REMARK ID 614083 MODEL 1 U1A-7se-2024
PFRMAT TS
TARGET U1A-7se-2024
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   MET A   1       1.067  -1.249   1.089  1.00  6.85           N  
ATOM      2  CA  MET A   1       2.131  -0.539   0.390  1.00  6.85           C  
ATOM      3  C   MET A   1       1.612   0.766  -0.194  1.00  6.85           C  
ATOM      4  O   MET A   1       0.437   1.102  -0.046  1.00  6.85           O  
ATOM      5  CB  MET A   1       2.716  -1.419  -0.715  1.00  6.85           C  
ATOM      6  CG  MET A   1       3.297  -2.746  -0.233  1.00  6.85           C  
ATOM      7  SD  MET A   1       4.715  -2.535   0.872  1.00  6.85           S  
ATOM      8  CE  MET A   1       5.984  -2.000  -0.280  1.00  6.85           C  
ATOM      9 1H   MET A   1       1.439  -2.088   1.510  1.00  6.85           H  
ATOM     10 2H   MET A   1       0.682  -0.654   1.808  1.00  6.85           H  
ATOM     11 3H   MET A   1       0.342  -1.495   0.430  1.00  6.85           H  
ATOM     12  HA  MET A   1       2.917  -0.295   1.104  1.00  6.85           H  
ATOM     13 1HB  MET A   1       1.941  -1.636  -1.450  1.00  6.85           H  
ATOM     14 2HB  MET A   1       3.507  -0.883  -1.233  1.00  6.85           H  
ATOM     15 1HG  MET A   1       2.528  -3.305   0.297  1.00  6.85           H  
ATOM     16 2HG  MET A   1       3.615  -3.335  -1.092  1.00  6.85           H  
ATOM     17 1HE  MET A   1       6.917  -1.832   0.260  1.00  6.85           H  
ATOM     18 2HE  MET A   1       6.136  -2.771  -1.037  1.00  6.85           H  
ATOM     19 3HE  MET A   1       5.671  -1.074  -0.762  1.00  6.85           H  
ATOM     20  N   ALA A   2       2.495   1.514  -0.846  1.00  6.26           N  
ATOM     21  CA  ALA A   2       2.108   2.776  -1.467  1.00  6.26           C  
ATOM     22  C   ALA A   2       1.078   2.543  -2.558  1.00  6.26           C  
ATOM     23  O   ALA A   2       1.139   1.542  -3.273  1.00  6.26           O  
ATOM     24  CB  ALA A   2       3.320   3.476  -2.053  1.00  6.26           C  
ATOM     25  H   ALA A   2       3.454   1.209  -0.927  1.00  6.26           H  
ATOM     26  HA  ALA A   2       1.657   3.411  -0.704  1.00  6.26           H  
ATOM     27 1HB  ALA A   2       3.009   4.422  -2.497  1.00  6.26           H  
ATOM     28 2HB  ALA A   2       4.049   3.665  -1.266  1.00  6.26           H  
ATOM     29 3HB  ALA A   2       3.769   2.846  -2.819  1.00  6.26           H  
ATOM     30  N   VAL A   3       0.157   3.486  -2.700  1.00  5.41           N  
ATOM     31  CA  VAL A   3      -0.854   3.416  -3.740  1.00  5.41           C  
ATOM     32  C   VAL A   3      -0.625   4.519  -4.781  1.00  5.41           C  
ATOM     33  O   VAL A   3      -0.556   5.688  -4.405  1.00  5.41           O  
ATOM     34  CB  VAL A   3      -2.250   3.570  -3.132  1.00  5.41           C  
ATOM     35  CG1 VAL A   3      -3.296   3.534  -4.232  1.00  5.41           C  
ATOM     36  CG2 VAL A   3      -2.473   2.450  -2.131  1.00  5.41           C  
ATOM     37  H   VAL A   3       0.157   4.270  -2.065  1.00  5.41           H  
ATOM     38  HA  VAL A   3      -0.820   2.427  -4.175  1.00  5.41           H  
ATOM     39  HB  VAL A   3      -2.327   4.533  -2.631  1.00  5.41           H  
ATOM     40 1HG1 VAL A   3      -4.287   3.650  -3.798  1.00  5.41           H  
ATOM     41 2HG1 VAL A   3      -3.113   4.347  -4.936  1.00  5.41           H  
ATOM     42 3HG1 VAL A   3      -3.238   2.583  -4.757  1.00  5.41           H  
ATOM     43 1HG2 VAL A   3      -3.461   2.548  -1.686  1.00  5.41           H  
ATOM     44 2HG2 VAL A   3      -2.397   1.490  -2.640  1.00  5.41           H  
ATOM     45 3HG2 VAL A   3      -1.717   2.502  -1.344  1.00  5.41           H  
ATOM     46  N   PRO A   4      -0.443   4.190  -6.072  1.00  4.38           N  
ATOM     47  CA  PRO A   4      -0.254   5.140  -7.157  1.00  4.38           C  
ATOM     48  C   PRO A   4      -1.412   6.126  -7.244  1.00  4.38           C  
ATOM     49  O   PRO A   4      -2.569   5.757  -7.044  1.00  4.38           O  
ATOM     50  CB  PRO A   4      -0.225   4.231  -8.391  1.00  4.38           C  
ATOM     51  CG  PRO A   4       0.271   2.901  -7.873  1.00  4.38           C  
ATOM     52  CD  PRO A   4      -0.322   2.774  -6.487  1.00  4.38           C  
ATOM     53  HA  PRO A   4       0.699   5.667  -7.023  1.00  4.38           H  
ATOM     54 1HB  PRO A   4      -1.230   4.176  -8.836  1.00  4.38           H  
ATOM     55 2HB  PRO A   4       0.437   4.663  -9.157  1.00  4.38           H  
ATOM     56 1HG  PRO A   4      -0.048   2.090  -8.547  1.00  4.38           H  
ATOM     57 2HG  PRO A   4       1.370   2.887  -7.861  1.00  4.38           H  
ATOM     58 1HD  PRO A   4      -1.305   2.281  -6.514  1.00  4.38           H  
ATOM     59 2HD  PRO A   4       0.418   2.232  -5.872  1.00  4.38           H  
ATOM     60  N   GLU A   5      -1.094   7.374  -7.563  1.00  3.32           N  
ATOM     61  CA  GLU A   5      -2.106   8.415  -7.703  1.00  3.32           C  
ATOM     62  C   GLU A   5      -2.713   8.401  -9.105  1.00  3.32           C  
ATOM     63  O   GLU A   5      -1.992   8.248 -10.092  1.00  3.32           O  
ATOM     64  CB  GLU A   5      -1.505   9.797  -7.413  1.00  3.32           C  
ATOM     65  CG  GLU A   5      -2.528  10.929  -7.401  1.00  3.32           C  
ATOM     66  CD  GLU A   5      -1.947  12.286  -7.117  1.00  3.32           C  
ATOM     67  OE1 GLU A   5      -0.784  12.404  -6.824  1.00  3.32           O  
ATOM     68  OE2 GLU A   5      -2.670  13.234  -7.263  1.00  3.32           O  
ATOM     69  H   GLU A   5      -0.125   7.613  -7.709  1.00  3.32           H  
ATOM     70  HA  GLU A   5      -2.904   8.223  -6.986  1.00  3.32           H  
ATOM     71 1HB  GLU A   5      -1.006   9.781  -6.444  1.00  3.32           H  
ATOM     72 2HB  GLU A   5      -0.754  10.033  -8.167  1.00  3.32           H  
ATOM     73 1HG  GLU A   5      -3.011  10.976  -8.372  1.00  3.32           H  
ATOM     74 2HG  GLU A   5      -3.293  10.701  -6.662  1.00  3.32           H  
ATOM     75  N   THR A   6      -4.030   8.569  -9.189  1.00  2.41           N  
ATOM     76  CA  THR A   6      -4.723   8.655 -10.471  1.00  2.41           C  
ATOM     77  C   THR A   6      -5.210  10.090 -10.667  1.00  2.41           C  
ATOM     78  O   THR A   6      -5.805  10.668  -9.758  1.00  2.41           O  
ATOM     79  CB  THR A   6      -5.915   7.676 -10.521  1.00  2.41           C  
ATOM     80  OG1 THR A   6      -5.436   6.337 -10.346  1.00  2.41           O  
ATOM     81  CG2 THR A   6      -6.623   7.772 -11.869  1.00  2.41           C  
ATOM     82  H   THR A   6      -4.560   8.663  -8.335  1.00  2.41           H  
ATOM     83  HA  THR A   6      -4.029   8.413 -11.278  1.00  2.41           H  
ATOM     84  HB  THR A   6      -6.618   7.914  -9.723  1.00  2.41           H  
ATOM     85  HG1 THR A   6      -4.730   6.171 -10.980  1.00  2.41           H  
ATOM     86 1HG2 THR A   6      -7.455   7.073 -11.899  1.00  2.41           H  
ATOM     87 2HG2 THR A   6      -6.999   8.782 -12.027  1.00  2.41           H  
ATOM     88 3HG2 THR A   6      -5.916   7.527 -12.653  1.00  2.41           H  
ATOM     89  N   ARG A   7      -4.940  10.674 -11.832  1.00  1.72           N  
ATOM     90  CA  ARG A   7      -5.344  12.052 -12.108  1.00  1.72           C  
ATOM     91  C   ARG A   7      -6.053  12.122 -13.459  1.00  1.72           C  
ATOM     92  O   ARG A   7      -5.781  11.299 -14.320  1.00  1.72           O  
ATOM     93  CB  ARG A   7      -4.125  12.973 -12.156  1.00  1.72           C  
ATOM     94  CG  ARG A   7      -3.331  13.099 -10.861  1.00  1.72           C  
ATOM     95  CD  ARG A   7      -2.176  14.048 -11.007  1.00  1.72           C  
ATOM     96  NE  ARG A   7      -1.383  14.116  -9.793  1.00  1.72           N  
ATOM     97  CZ  ARG A   7      -0.179  14.713  -9.672  1.00  1.72           C  
ATOM     98  NH1 ARG A   7       0.375  15.321 -10.707  1.00  1.72           N  
ATOM     99  NH2 ARG A   7       0.450  14.675  -8.506  1.00  1.72           N  
ATOM    100  H   ARG A   7      -4.452  10.142 -12.547  1.00  1.72           H  
ATOM    101  HA  ARG A   7      -5.994  12.375 -11.304  1.00  1.72           H  
ATOM    102 1HB  ARG A   7      -3.440  12.611 -12.922  1.00  1.72           H  
ATOM    103 2HB  ARG A   7      -4.431  13.975 -12.453  1.00  1.72           H  
ATOM    104 1HG  ARG A   7      -3.978  13.457 -10.057  1.00  1.72           H  
ATOM    105 2HG  ARG A   7      -2.926  12.124 -10.584  1.00  1.72           H  
ATOM    106 1HD  ARG A   7      -1.531  13.714 -11.817  1.00  1.72           H  
ATOM    107 2HD  ARG A   7      -2.551  15.046 -11.227  1.00  1.72           H  
ATOM    108  HE  ARG A   7      -1.780  13.692  -8.948  1.00  1.72           H  
ATOM    109 1HH1 ARG A   7      -0.105  15.345 -11.595  1.00  1.72           H  
ATOM    110 2HH1 ARG A   7       1.278  15.762 -10.609  1.00  1.72           H  
ATOM    111 1HH2 ARG A   7       0.020  14.157  -7.715  1.00  1.72           H  
ATOM    112 2HH2 ARG A   7       1.350  15.108  -8.398  1.00  1.72           H  
ATOM    113  N   PRO A   8      -6.956  13.080 -13.698  1.00  1.25           N  
ATOM    114  CA  PRO A   8      -7.560  13.305 -14.995  1.00  1.25           C  
ATOM    115  C   PRO A   8      -6.477  13.552 -16.030  1.00  1.25           C  
ATOM    116  O   PRO A   8      -5.472  14.207 -15.743  1.00  1.25           O  
ATOM    117  CB  PRO A   8      -8.409  14.557 -14.758  1.00  1.25           C  
ATOM    118  CG  PRO A   8      -8.727  14.524 -13.276  1.00  1.25           C  
ATOM    119  CD  PRO A   8      -7.483  13.946 -12.619  1.00  1.25           C  
ATOM    120  HA  PRO A   8      -8.180  12.440 -15.270  1.00  1.25           H  
ATOM    121 1HB  PRO A   8      -7.850  15.453 -15.064  1.00  1.25           H  
ATOM    122 2HB  PRO A   8      -9.315  14.515 -15.388  1.00  1.25           H  
ATOM    123 1HG  PRO A   8      -8.965  15.539 -12.919  1.00  1.25           H  
ATOM    124 2HG  PRO A   8      -9.624  13.910 -13.100  1.00  1.25           H  
ATOM    125 1HD  PRO A   8      -6.768  14.737 -12.354  1.00  1.25           H  
ATOM    126 2HD  PRO A   8      -7.817  13.364 -11.751  1.00  1.25           H  
ATOM    127  N   ASN A   9      -6.698  13.056 -17.235  1.00  0.95           N  
ATOM    128  CA  ASN A   9      -5.759  13.234 -18.331  1.00  0.95           C  
ATOM    129  C   ASN A   9      -6.508  13.018 -19.626  1.00  0.95           C  
ATOM    130  O   ASN A   9      -7.682  12.683 -19.600  1.00  0.95           O  
ATOM    131  CB  ASN A   9      -4.587  12.270 -18.201  1.00  0.95           C  
ATOM    132  CG  ASN A   9      -3.298  12.835 -18.752  1.00  0.95           C  
ATOM    133  OD1 ASN A   9      -3.281  13.518 -19.795  1.00  0.95           O  
ATOM    134  ND2 ASN A   9      -2.216  12.575 -18.059  1.00  0.95           N  
ATOM    135  H   ASN A   9      -7.539  12.519 -17.398  1.00  0.95           H  
ATOM    136  HA  ASN A   9      -5.389  14.261 -18.323  1.00  0.95           H  
ATOM    137 1HB  ASN A   9      -4.440  11.999 -17.152  1.00  0.95           H  
ATOM    138 2HB  ASN A   9      -4.826  11.353 -18.740  1.00  0.95           H  
ATOM    139 1HD2 ASN A   9      -1.329  12.927 -18.359  1.00  0.95           H  
ATOM    140 2HD2 ASN A   9      -2.280  12.028 -17.220  1.00  0.95           H  
ATOM    141  N   HIS A  10      -5.840  13.205 -20.755  1.00  0.78           N  
ATOM    142  CA  HIS A  10      -6.504  13.037 -22.048  1.00  0.78           C  
ATOM    143  C   HIS A  10      -6.494  11.578 -22.518  1.00  0.78           C  
ATOM    144  O   HIS A  10      -7.152  11.219 -23.495  1.00  0.78           O  
ATOM    145  CB  HIS A  10      -5.877  13.981 -23.079  1.00  0.78           C  
ATOM    146  CG  HIS A  10      -4.464  13.686 -23.485  1.00  0.78           C  
ATOM    147  ND1 HIS A  10      -3.403  13.689 -22.604  1.00  0.78           N  
ATOM    148  CD2 HIS A  10      -3.942  13.430 -24.706  1.00  0.78           C  
ATOM    149  CE1 HIS A  10      -2.288  13.420 -23.266  1.00  0.78           C  
ATOM    150  NE2 HIS A  10      -2.583  13.265 -24.546  1.00  0.78           N  
ATOM    151  H   HIS A  10      -4.863  13.477 -20.701  1.00  0.78           H  
ATOM    152  HA  HIS A  10      -7.548  13.328 -21.954  1.00  0.78           H  
ATOM    153 1HB  HIS A  10      -6.487  13.974 -23.973  1.00  0.78           H  
ATOM    154 2HB  HIS A  10      -5.905  14.999 -22.690  1.00  0.78           H  
ATOM    155  HD1 HIS A  10      -3.433  13.840 -21.603  1.00  0.78           H  
ATOM    156  HD2 HIS A  10      -4.396  13.353 -25.695  1.00  0.78           H  
ATOM    157  HE1 HIS A  10      -1.336  13.371 -22.739  1.00  0.78           H  
ATOM    158  N   THR A  11      -5.749  10.739 -21.816  1.00  0.68           N  
ATOM    159  CA  THR A  11      -5.623   9.332 -22.167  1.00  0.68           C  
ATOM    160  C   THR A  11      -6.201   8.421 -21.113  1.00  0.68           C  
ATOM    161  O   THR A  11      -5.983   8.630 -19.926  1.00  0.68           O  
ATOM    162  CB  THR A  11      -4.159   8.934 -22.416  1.00  0.68           C  
ATOM    163  OG1 THR A  11      -3.641   9.684 -23.515  1.00  0.68           O  
ATOM    164  CG2 THR A  11      -4.029   7.430 -22.684  1.00  0.68           C  
ATOM    165  H   THR A  11      -5.249  11.095 -21.018  1.00  0.68           H  
ATOM    166  HA  THR A  11      -6.178   9.159 -23.082  1.00  0.68           H  
ATOM    167  HB  THR A  11      -3.574   9.177 -21.541  1.00  0.68           H  
ATOM    168  HG1 THR A  11      -2.798   9.316 -23.786  1.00  0.68           H  
ATOM    169 1HG2 THR A  11      -2.982   7.186 -22.852  1.00  0.68           H  
ATOM    170 2HG2 THR A  11      -4.388   6.872 -21.824  1.00  0.68           H  
ATOM    171 3HG2 THR A  11      -4.612   7.156 -23.557  1.00  0.68           H  
ATOM    172  N   ILE A  12      -6.954   7.427 -21.553  1.00  0.64           N  
ATOM    173  CA  ILE A  12      -7.500   6.402 -20.680  1.00  0.64           C  
ATOM    174  C   ILE A  12      -6.900   5.022 -20.953  1.00  0.64           C  
ATOM    175  O   ILE A  12      -6.853   4.577 -22.102  1.00  0.64           O  
ATOM    176  CB  ILE A  12      -9.018   6.357 -20.813  1.00  0.64           C  
ATOM    177  CG1 ILE A  12      -9.600   7.690 -20.447  1.00  0.64           C  
ATOM    178  CG2 ILE A  12      -9.566   5.326 -20.009  1.00  0.64           C  
ATOM    179  CD1 ILE A  12      -9.298   8.077 -19.013  1.00  0.64           C  
ATOM    180  H   ILE A  12      -7.127   7.369 -22.556  1.00  0.64           H  
ATOM    181  HA  ILE A  12      -7.265   6.664 -19.650  1.00  0.64           H  
ATOM    182  HB  ILE A  12      -9.278   6.170 -21.856  1.00  0.64           H  
ATOM    183 1HG1 ILE A  12      -9.204   8.441 -21.118  1.00  0.64           H  
ATOM    184 2HG1 ILE A  12     -10.687   7.658 -20.568  1.00  0.64           H  
ATOM    185 1HG2 ILE A  12     -10.646   5.320 -20.138  1.00  0.64           H  
ATOM    186 2HG2 ILE A  12      -9.152   4.368 -20.317  1.00  0.64           H  
ATOM    187 3HG2 ILE A  12      -9.310   5.523 -18.966  1.00  0.64           H  
ATOM    188 1HD1 ILE A  12      -9.742   9.041 -18.783  1.00  0.64           H  
ATOM    189 2HD1 ILE A  12      -9.707   7.328 -18.359  1.00  0.64           H  
ATOM    190 3HD1 ILE A  12      -8.224   8.133 -18.856  1.00  0.64           H  
ATOM    191  N   TYR A  13      -6.412   4.361 -19.906  1.00  0.61           N  
ATOM    192  CA  TYR A  13      -5.857   3.014 -20.001  1.00  0.61           C  
ATOM    193  C   TYR A  13      -6.922   1.990 -19.644  1.00  0.61           C  
ATOM    194  O   TYR A  13      -7.606   2.089 -18.620  1.00  0.61           O  
ATOM    195  CB  TYR A  13      -4.598   2.874 -19.158  1.00  0.61           C  
ATOM    196  CG  TYR A  13      -3.993   1.503 -19.105  1.00  0.61           C  
ATOM    197  CD1 TYR A  13      -3.425   0.894 -20.216  1.00  0.61           C  
ATOM    198  CD2 TYR A  13      -3.937   0.889 -17.898  1.00  0.61           C  
ATOM    199  CE1 TYR A  13      -2.810  -0.335 -20.069  1.00  0.61           C  
ATOM    200  CE2 TYR A  13      -3.344  -0.312 -17.741  1.00  0.61           C  
ATOM    201  CZ  TYR A  13      -2.776  -0.929 -18.801  1.00  0.61           C  
ATOM    202  OH  TYR A  13      -2.158  -2.122 -18.596  1.00  0.61           O  
ATOM    203  H   TYR A  13      -6.467   4.775 -18.977  1.00  0.61           H  
ATOM    204  HA  TYR A  13      -5.571   2.829 -21.037  1.00  0.61           H  
ATOM    205 1HB  TYR A  13      -3.851   3.559 -19.526  1.00  0.61           H  
ATOM    206 2HB  TYR A  13      -4.822   3.163 -18.138  1.00  0.61           H  
ATOM    207  HD1 TYR A  13      -3.456   1.379 -21.190  1.00  0.61           H  
ATOM    208  HD2 TYR A  13      -4.355   1.373 -17.062  1.00  0.61           H  
ATOM    209  HE1 TYR A  13      -2.348  -0.824 -20.925  1.00  0.61           H  
ATOM    210  HE2 TYR A  13      -3.307  -0.775 -16.755  1.00  0.61           H  
ATOM    211  HH  TYR A  13      -1.669  -2.377 -19.392  1.00  0.61           H  
ATOM    212  N   ILE A  14      -7.102   1.036 -20.527  1.00  0.61           N  
ATOM    213  CA  ILE A  14      -8.135   0.045 -20.374  1.00  0.61           C  
ATOM    214  C   ILE A  14      -7.525  -1.344 -20.307  1.00  0.61           C  
ATOM    215  O   ILE A  14      -6.647  -1.679 -21.108  1.00  0.61           O  
ATOM    216  CB  ILE A  14      -9.064   0.093 -21.582  1.00  0.61           C  
ATOM    217  CG1 ILE A  14      -9.632   1.479 -21.769  1.00  0.61           C  
ATOM    218  CG2 ILE A  14     -10.204  -0.891 -21.408  1.00  0.61           C  
ATOM    219  CD1 ILE A  14     -10.303   1.606 -23.062  1.00  0.61           C  
ATOM    220  H   ILE A  14      -6.519   1.014 -21.359  1.00  0.61           H  
ATOM    221  HA  ILE A  14      -8.693   0.237 -19.460  1.00  0.61           H  
ATOM    222  HB  ILE A  14      -8.498  -0.156 -22.480  1.00  0.61           H  
ATOM    223 1HG1 ILE A  14     -10.331   1.709 -20.990  1.00  0.61           H  
ATOM    224 2HG1 ILE A  14      -8.825   2.209 -21.744  1.00  0.61           H  
ATOM    225 1HG2 ILE A  14     -10.841  -0.839 -22.279  1.00  0.61           H  
ATOM    226 2HG2 ILE A  14      -9.816  -1.899 -21.305  1.00  0.61           H  
ATOM    227 3HG2 ILE A  14     -10.772  -0.636 -20.522  1.00  0.61           H  
ATOM    228 1HD1 ILE A  14     -10.679   2.619 -23.176  1.00  0.61           H  
ATOM    229 2HD1 ILE A  14      -9.590   1.390 -23.855  1.00  0.61           H  
ATOM    230 3HD1 ILE A  14     -11.124   0.895 -23.110  1.00  0.61           H  
ATOM    231  N   ASN A  15      -7.987  -2.173 -19.380  1.00  0.60           N  
ATOM    232  CA  ASN A  15      -7.459  -3.525 -19.363  1.00  0.60           C  
ATOM    233  C   ASN A  15      -8.577  -4.529 -19.093  1.00  0.60           C  
ATOM    234  O   ASN A  15      -9.751  -4.154 -18.972  1.00  0.60           O  
ATOM    235  CB  ASN A  15      -6.271  -3.636 -18.397  1.00  0.60           C  
ATOM    236  CG  ASN A  15      -6.550  -3.426 -16.921  1.00  0.60           C  
ATOM    237  OD1 ASN A  15      -7.246  -4.226 -16.295  1.00  0.60           O  
ATOM    238  ND2 ASN A  15      -6.030  -2.367 -16.358  1.00  0.60           N  
ATOM    239  H   ASN A  15      -8.676  -1.854 -18.701  1.00  0.60           H  
ATOM    240  HA  ASN A  15      -7.086  -3.764 -20.356  1.00  0.60           H  
ATOM    241 1HB  ASN A  15      -5.811  -4.615 -18.519  1.00  0.60           H  
ATOM    242 2HB  ASN A  15      -5.517  -2.904 -18.700  1.00  0.60           H  
ATOM    243 1HD2 ASN A  15      -6.190  -2.185 -15.382  1.00  0.60           H  
ATOM    244 2HD2 ASN A  15      -5.473  -1.734 -16.895  1.00  0.60           H  
ATOM    245  N   ASN A  16      -8.206  -5.810 -19.021  1.00  0.61           N  
ATOM    246  CA  ASN A  16      -9.142  -6.936 -18.927  1.00  0.61           C  
ATOM    247  C   ASN A  16      -9.973  -7.053 -20.211  1.00  0.61           C  
ATOM    248  O   ASN A  16     -11.140  -7.437 -20.181  1.00  0.61           O  
ATOM    249  CB  ASN A  16     -10.090  -6.782 -17.750  1.00  0.61           C  
ATOM    250  CG  ASN A  16     -10.672  -8.098 -17.251  1.00  0.61           C  
ATOM    251  OD1 ASN A  16      -9.982  -9.125 -17.181  1.00  0.61           O  
ATOM    252  ND2 ASN A  16     -11.938  -8.078 -16.923  1.00  0.61           N  
ATOM    253  H   ASN A  16      -7.221  -6.021 -19.097  1.00  0.61           H  
ATOM    254  HA  ASN A  16      -8.573  -7.860 -18.819  1.00  0.61           H  
ATOM    255 1HB  ASN A  16      -9.567  -6.296 -16.935  1.00  0.61           H  
ATOM    256 2HB  ASN A  16     -10.926  -6.136 -18.031  1.00  0.61           H  
ATOM    257 1HD2 ASN A  16     -12.382  -8.909 -16.593  1.00  0.61           H  
ATOM    258 2HD2 ASN A  16     -12.463  -7.213 -17.048  1.00  0.61           H  
ATOM    259  N   LEU A  17      -9.341  -6.764 -21.349  1.00  0.62           N  
ATOM    260  CA  LEU A  17      -9.979  -6.905 -22.645  1.00  0.62           C  
ATOM    261  C   LEU A  17      -9.764  -8.335 -23.104  1.00  0.62           C  
ATOM    262  O   LEU A  17      -8.894  -9.043 -22.594  1.00  0.62           O  
ATOM    263  CB  LEU A  17      -9.417  -5.873 -23.636  1.00  0.62           C  
ATOM    264  CG  LEU A  17      -9.638  -4.384 -23.213  1.00  0.62           C  
ATOM    265  CD1 LEU A  17      -8.869  -3.430 -24.114  1.00  0.62           C  
ATOM    266  CD2 LEU A  17     -11.121  -4.083 -23.324  1.00  0.62           C  
ATOM    267  H   LEU A  17      -8.374  -6.442 -21.334  1.00  0.62           H  
ATOM    268  HA  LEU A  17     -11.050  -6.734 -22.535  1.00  0.62           H  
ATOM    269 1HB  LEU A  17      -8.373  -6.035 -23.771  1.00  0.62           H  
ATOM    270 2HB  LEU A  17      -9.904  -6.017 -24.600  1.00  0.62           H  
ATOM    271  HG  LEU A  17      -9.292  -4.242 -22.186  1.00  0.62           H  
ATOM    272 1HD1 LEU A  17      -9.045  -2.406 -23.797  1.00  0.62           H  
ATOM    273 2HD1 LEU A  17      -7.806  -3.649 -24.047  1.00  0.62           H  
ATOM    274 3HD1 LEU A  17      -9.198  -3.544 -25.121  1.00  0.62           H  
ATOM    275 1HD2 LEU A  17     -11.312  -3.059 -23.037  1.00  0.62           H  
ATOM    276 2HD2 LEU A  17     -11.440  -4.230 -24.354  1.00  0.62           H  
ATOM    277 3HD2 LEU A  17     -11.678  -4.758 -22.672  1.00  0.62           H  
ATOM    278  N   ASN A  18     -10.588  -8.793 -24.022  1.00  0.64           N  
ATOM    279  CA  ASN A  18     -10.497 -10.162 -24.493  1.00  0.64           C  
ATOM    280  C   ASN A  18      -9.344 -10.351 -25.480  1.00  0.64           C  
ATOM    281  O   ASN A  18      -9.354  -9.828 -26.595  1.00  0.64           O  
ATOM    282  CB  ASN A  18     -11.830 -10.579 -25.058  1.00  0.64           C  
ATOM    283  CG  ASN A  18     -11.926 -12.017 -25.463  1.00  0.64           C  
ATOM    284  OD1 ASN A  18     -10.949 -12.705 -25.809  1.00  0.64           O  
ATOM    285  ND2 ASN A  18     -13.144 -12.501 -25.428  1.00  0.64           N  
ATOM    286  H   ASN A  18     -11.298  -8.184 -24.402  1.00  0.64           H  
ATOM    287  HA  ASN A  18     -10.284 -10.801 -23.636  1.00  0.64           H  
ATOM    288 1HB  ASN A  18     -12.611 -10.384 -24.312  1.00  0.64           H  
ATOM    289 2HB  ASN A  18     -12.055  -9.959 -25.913  1.00  0.64           H  
ATOM    290 1HD2 ASN A  18     -13.317 -13.453 -25.682  1.00  0.64           H  
ATOM    291 2HD2 ASN A  18     -13.922 -11.904 -25.128  1.00  0.64           H  
ATOM    292  N   GLU A  19      -8.350 -11.116 -25.045  1.00  0.66           N  
ATOM    293  CA  GLU A  19      -7.105 -11.365 -25.771  1.00  0.66           C  
ATOM    294  C   GLU A  19      -7.303 -12.096 -27.100  1.00  0.66           C  
ATOM    295  O   GLU A  19      -6.423 -12.077 -27.963  1.00  0.66           O  
ATOM    296  CB  GLU A  19      -6.144 -12.188 -24.912  1.00  0.66           C  
ATOM    297  CG  GLU A  19      -5.607 -11.484 -23.671  1.00  0.66           C  
ATOM    298  CD  GLU A  19      -4.633 -12.351 -22.883  1.00  0.66           C  
ATOM    299  OE1 GLU A  19      -4.328 -13.429 -23.339  1.00  0.66           O  
ATOM    300  OE2 GLU A  19      -4.210 -11.941 -21.828  1.00  0.66           O  
ATOM    301  H   GLU A  19      -8.444 -11.515 -24.122  1.00  0.66           H  
ATOM    302  HA  GLU A  19      -6.644 -10.400 -25.984  1.00  0.66           H  
ATOM    303 1HB  GLU A  19      -6.645 -13.100 -24.587  1.00  0.66           H  
ATOM    304 2HB  GLU A  19      -5.287 -12.486 -25.517  1.00  0.66           H  
ATOM    305 1HG  GLU A  19      -5.103 -10.577 -23.975  1.00  0.66           H  
ATOM    306 2HG  GLU A  19      -6.445 -11.202 -23.032  1.00  0.66           H  
ATOM    307  N   LYS A  20      -8.443 -12.761 -27.273  1.00  0.68           N  
ATOM    308  CA  LYS A  20      -8.691 -13.524 -28.492  1.00  0.68           C  
ATOM    309  C   LYS A  20      -9.197 -12.646 -29.633  1.00  0.68           C  
ATOM    310  O   LYS A  20      -9.398 -13.124 -30.751  1.00  0.68           O  
ATOM    311  CB  LYS A  20      -9.705 -14.634 -28.231  1.00  0.68           C  
ATOM    312  CG  LYS A  20      -9.220 -15.715 -27.274  1.00  0.68           C  
ATOM    313  CD  LYS A  20     -10.276 -16.794 -27.074  1.00  0.68           C  
ATOM    314  CE  LYS A  20      -9.786 -17.885 -26.128  1.00  0.68           C  
ATOM    315  NZ  LYS A  20     -10.821 -18.934 -25.910  1.00  0.68           N  
ATOM    316  H   LYS A  20      -9.169 -12.723 -26.560  1.00  0.68           H  
ATOM    317  HA  LYS A  20      -7.753 -13.976 -28.811  1.00  0.68           H  
ATOM    318 1HB  LYS A  20     -10.620 -14.205 -27.832  1.00  0.68           H  
ATOM    319 2HB  LYS A  20      -9.959 -15.115 -29.174  1.00  0.68           H  
ATOM    320 1HG  LYS A  20      -8.311 -16.168 -27.668  1.00  0.68           H  
ATOM    321 2HG  LYS A  20      -8.992 -15.259 -26.310  1.00  0.68           H  
ATOM    322 1HD  LYS A  20     -11.177 -16.342 -26.658  1.00  0.68           H  
ATOM    323 2HD  LYS A  20     -10.525 -17.243 -28.035  1.00  0.68           H  
ATOM    324 1HE  LYS A  20      -8.895 -18.349 -26.549  1.00  0.68           H  
ATOM    325 2HE  LYS A  20      -9.531 -17.436 -25.168  1.00  0.68           H  
ATOM    326 1HZ  LYS A  20     -10.460 -19.637 -25.279  1.00  0.68           H  
ATOM    327 2HZ  LYS A  20     -11.648 -18.515 -25.509  1.00  0.68           H  
ATOM    328 3HZ  LYS A  20     -11.056 -19.364 -26.793  1.00  0.68           H  
ATOM    329  N   ILE A  21      -9.414 -11.369 -29.357  1.00  0.69           N  
ATOM    330  CA  ILE A  21      -9.938 -10.461 -30.357  1.00  0.69           C  
ATOM    331  C   ILE A  21      -8.829  -9.835 -31.202  1.00  0.69           C  
ATOM    332  O   ILE A  21      -7.860  -9.276 -30.685  1.00  0.69           O  
ATOM    333  CB  ILE A  21     -10.739  -9.373 -29.660  1.00  0.69           C  
ATOM    334  CG1 ILE A  21     -11.809 -10.026 -28.823  1.00  0.69           C  
ATOM    335  CG2 ILE A  21     -11.316  -8.395 -30.658  1.00  0.69           C  
ATOM    336  CD1 ILE A  21     -12.769 -10.872 -29.583  1.00  0.69           C  
ATOM    337  H   ILE A  21      -9.235 -11.003 -28.420  1.00  0.69           H  
ATOM    338  HA  ILE A  21     -10.602 -11.014 -31.019  1.00  0.69           H  
ATOM    339  HB  ILE A  21     -10.082  -8.833 -28.974  1.00  0.69           H  
ATOM    340 1HG1 ILE A  21     -11.324 -10.656 -28.088  1.00  0.69           H  
ATOM    341 2HG1 ILE A  21     -12.342  -9.259 -28.309  1.00  0.69           H  
ATOM    342 1HG2 ILE A  21     -11.858  -7.630 -30.139  1.00  0.69           H  
ATOM    343 2HG2 ILE A  21     -10.509  -7.939 -31.216  1.00  0.69           H  
ATOM    344 3HG2 ILE A  21     -11.985  -8.914 -31.349  1.00  0.69           H  
ATOM    345 1HD1 ILE A  21     -13.495 -11.303 -28.892  1.00  0.69           H  
ATOM    346 2HD1 ILE A  21     -13.283 -10.262 -30.324  1.00  0.69           H  
ATOM    347 3HD1 ILE A  21     -12.227 -11.672 -30.086  1.00  0.69           H  
ATOM    348  N   LYS A  22      -8.970  -9.941 -32.518  1.00  0.70           N  
ATOM    349  CA  LYS A  22      -7.984  -9.397 -33.445  1.00  0.70           C  
ATOM    350  C   LYS A  22      -7.838  -7.902 -33.194  1.00  0.70           C  
ATOM    351  O   LYS A  22      -8.831  -7.199 -33.008  1.00  0.70           O  
ATOM    352  CB  LYS A  22      -8.383  -9.669 -34.902  1.00  0.70           C  
ATOM    353  CG  LYS A  22      -7.308  -9.311 -35.976  1.00  0.70           C  
ATOM    354  CD  LYS A  22      -7.809  -9.649 -37.398  1.00  0.70           C  
ATOM    355  CE  LYS A  22      -6.691  -9.564 -38.476  1.00  0.70           C  
ATOM    356  NZ  LYS A  22      -6.211  -8.168 -38.734  1.00  0.70           N  
ATOM    357  H   LYS A  22      -9.792 -10.408 -32.886  1.00  0.70           H  
ATOM    358  HA  LYS A  22      -7.020  -9.870 -33.250  1.00  0.70           H  
ATOM    359 1HB  LYS A  22      -8.629 -10.727 -35.015  1.00  0.70           H  
ATOM    360 2HB  LYS A  22      -9.287  -9.106 -35.137  1.00  0.70           H  
ATOM    361 1HG  LYS A  22      -7.086  -8.247 -35.939  1.00  0.70           H  
ATOM    362 2HG  LYS A  22      -6.391  -9.863 -35.777  1.00  0.70           H  
ATOM    363 1HD  LYS A  22      -8.230 -10.655 -37.403  1.00  0.70           H  
ATOM    364 2HD  LYS A  22      -8.599  -8.945 -37.668  1.00  0.70           H  
ATOM    365 1HE  LYS A  22      -5.847 -10.169 -38.152  1.00  0.70           H  
ATOM    366 2HE  LYS A  22      -7.081  -9.974 -39.408  1.00  0.70           H  
ATOM    367 1HZ  LYS A  22      -5.498  -8.172 -39.440  1.00  0.70           H  
ATOM    368 2HZ  LYS A  22      -6.976  -7.553 -39.058  1.00  0.70           H  
ATOM    369 3HZ  LYS A  22      -5.833  -7.762 -37.899  1.00  0.70           H  
ATOM    370  N   LYS A  23      -6.606  -7.408 -33.224  1.00  0.70           N  
ATOM    371  CA  LYS A  23      -6.329  -5.986 -33.017  1.00  0.70           C  
ATOM    372  C   LYS A  23      -7.263  -5.042 -33.774  1.00  0.70           C  
ATOM    373  O   LYS A  23      -7.740  -4.050 -33.221  1.00  0.70           O  
ATOM    374  CB  LYS A  23      -4.894  -5.707 -33.457  1.00  0.70           C  
ATOM    375  CG  LYS A  23      -4.492  -4.246 -33.442  1.00  0.70           C  
ATOM    376  CD  LYS A  23      -3.038  -4.057 -33.840  1.00  0.70           C  
ATOM    377  CE  LYS A  23      -2.713  -2.584 -33.996  1.00  0.70           C  
ATOM    378  NZ  LYS A  23      -1.289  -2.356 -34.372  1.00  0.70           N  
ATOM    379  H   LYS A  23      -5.834  -8.039 -33.379  1.00  0.70           H  
ATOM    380  HA  LYS A  23      -6.431  -5.774 -31.952  1.00  0.70           H  
ATOM    381 1HB  LYS A  23      -4.204  -6.244 -32.807  1.00  0.70           H  
ATOM    382 2HB  LYS A  23      -4.747  -6.076 -34.473  1.00  0.70           H  
ATOM    383 1HG  LYS A  23      -5.117  -3.702 -34.156  1.00  0.70           H  
ATOM    384 2HG  LYS A  23      -4.650  -3.826 -32.484  1.00  0.70           H  
ATOM    385 1HD  LYS A  23      -2.391  -4.482 -33.068  1.00  0.70           H  
ATOM    386 2HD  LYS A  23      -2.847  -4.569 -34.782  1.00  0.70           H  
ATOM    387 1HE  LYS A  23      -3.352  -2.167 -34.773  1.00  0.70           H  
ATOM    388 2HE  LYS A  23      -2.923  -2.072 -33.064  1.00  0.70           H  
ATOM    389 1HZ  LYS A  23      -1.121  -1.366 -34.470  1.00  0.70           H  
ATOM    390 2HZ  LYS A  23      -0.683  -2.727 -33.654  1.00  0.70           H  
ATOM    391 3HZ  LYS A  23      -1.095  -2.817 -35.246  1.00  0.70           H  
ATOM    392  N   ASP A  24      -7.544  -5.354 -35.034  1.00  0.69           N  
ATOM    393  CA  ASP A  24      -8.393  -4.506 -35.864  1.00  0.69           C  
ATOM    394  C   ASP A  24      -9.806  -4.380 -35.294  1.00  0.69           C  
ATOM    395  O   ASP A  24     -10.428  -3.316 -35.358  1.00  0.69           O  
ATOM    396  CB  ASP A  24      -8.527  -5.129 -37.250  1.00  0.69           C  
ATOM    397  CG  ASP A  24      -7.252  -5.110 -38.079  1.00  0.69           C  
ATOM    398  OD1 ASP A  24      -6.340  -4.402 -37.756  1.00  0.69           O  
ATOM    399  OD2 ASP A  24      -7.186  -5.887 -39.022  1.00  0.69           O  
ATOM    400  H   ASP A  24      -7.147  -6.191 -35.420  1.00  0.69           H  
ATOM    401  HA  ASP A  24      -7.947  -3.512 -35.928  1.00  0.69           H  
ATOM    402 1HB  ASP A  24      -8.857  -6.163 -37.143  1.00  0.69           H  
ATOM    403 2HB  ASP A  24      -9.306  -4.601 -37.800  1.00  0.69           H  
ATOM    404  N   GLU A  25     -10.312  -5.486 -34.747  1.00  0.67           N  
ATOM    405  CA  GLU A  25     -11.667  -5.557 -34.228  1.00  0.67           C  
ATOM    406  C   GLU A  25     -11.723  -4.840 -32.900  1.00  0.67           C  
ATOM    407  O   GLU A  25     -12.680  -4.121 -32.604  1.00  0.67           O  
ATOM    408  CB  GLU A  25     -12.080  -7.022 -34.063  1.00  0.67           C  
ATOM    409  CG  GLU A  25     -12.222  -7.803 -35.367  1.00  0.67           C  
ATOM    410  CD  GLU A  25     -12.443  -9.292 -35.145  1.00  0.67           C  
ATOM    411  OE1 GLU A  25     -12.278  -9.742 -34.031  1.00  0.67           O  
ATOM    412  OE2 GLU A  25     -12.774  -9.971 -36.089  1.00  0.67           O  
ATOM    413  H   GLU A  25      -9.719  -6.300 -34.641  1.00  0.67           H  
ATOM    414  HA  GLU A  25     -12.342  -5.059 -34.923  1.00  0.67           H  
ATOM    415 1HB  GLU A  25     -11.333  -7.536 -33.472  1.00  0.67           H  
ATOM    416 2HB  GLU A  25     -13.022  -7.080 -33.521  1.00  0.67           H  
ATOM    417 1HG  GLU A  25     -13.060  -7.399 -35.933  1.00  0.67           H  
ATOM    418 2HG  GLU A  25     -11.315  -7.659 -35.956  1.00  0.67           H  
ATOM    419  N   LEU A  26     -10.671  -5.011 -32.105  1.00  0.65           N  
ATOM    420  CA  LEU A  26     -10.638  -4.381 -30.803  1.00  0.65           C  
ATOM    421  C   LEU A  26     -10.597  -2.876 -30.965  1.00  0.65           C  
ATOM    422  O   LEU A  26     -11.375  -2.158 -30.338  1.00  0.65           O  
ATOM    423  CB  LEU A  26      -9.439  -4.846 -29.978  1.00  0.65           C  
ATOM    424  CG  LEU A  26      -9.349  -4.185 -28.589  1.00  0.65           C  
ATOM    425  CD1 LEU A  26     -10.619  -4.518 -27.805  1.00  0.65           C  
ATOM    426  CD2 LEU A  26      -8.119  -4.680 -27.862  1.00  0.65           C  
ATOM    427  H   LEU A  26      -9.908  -5.618 -32.411  1.00  0.65           H  
ATOM    428  HA  LEU A  26     -11.549  -4.647 -30.269  1.00  0.65           H  
ATOM    429 1HB  LEU A  26      -9.494  -5.928 -29.848  1.00  0.65           H  
ATOM    430 2HB  LEU A  26      -8.525  -4.612 -30.529  1.00  0.65           H  
ATOM    431  HG  LEU A  26      -9.289  -3.107 -28.710  1.00  0.65           H  
ATOM    432 1HD1 LEU A  26     -10.593  -4.045 -26.832  1.00  0.65           H  
ATOM    433 2HD1 LEU A  26     -11.471  -4.147 -28.360  1.00  0.65           H  
ATOM    434 3HD1 LEU A  26     -10.704  -5.599 -27.682  1.00  0.65           H  
ATOM    435 1HD2 LEU A  26      -8.043  -4.213 -26.895  1.00  0.65           H  
ATOM    436 2HD2 LEU A  26      -8.178  -5.763 -27.738  1.00  0.65           H  
ATOM    437 3HD2 LEU A  26      -7.253  -4.433 -28.437  1.00  0.65           H  
ATOM    438  N   LYS A  27      -9.706  -2.388 -31.830  1.00  0.63           N  
ATOM    439  CA  LYS A  27      -9.590  -0.956 -32.031  1.00  0.63           C  
ATOM    440  C   LYS A  27     -10.900  -0.354 -32.541  1.00  0.63           C  
ATOM    441  O   LYS A  27     -11.360   0.666 -32.019  1.00  0.63           O  
ATOM    442  CB  LYS A  27      -8.443  -0.635 -32.987  1.00  0.63           C  
ATOM    443  CG  LYS A  27      -8.223   0.854 -33.172  1.00  0.63           C  
ATOM    444  CD  LYS A  27      -6.971   1.173 -33.996  1.00  0.63           C  
ATOM    445  CE  LYS A  27      -6.813   2.693 -34.207  1.00  0.63           C  
ATOM    446  NZ  LYS A  27      -5.581   3.040 -34.981  1.00  0.63           N  
ATOM    447  H   LYS A  27      -9.086  -3.019 -32.341  1.00  0.63           H  
ATOM    448  HA  LYS A  27      -9.367  -0.494 -31.069  1.00  0.63           H  
ATOM    449 1HB  LYS A  27      -7.518  -1.078 -32.610  1.00  0.63           H  
ATOM    450 2HB  LYS A  27      -8.648  -1.085 -33.964  1.00  0.63           H  
ATOM    451 1HG  LYS A  27      -9.097   1.296 -33.652  1.00  0.63           H  
ATOM    452 2HG  LYS A  27      -8.116   1.282 -32.197  1.00  0.63           H  
ATOM    453 1HD  LYS A  27      -6.089   0.803 -33.464  1.00  0.63           H  
ATOM    454 2HD  LYS A  27      -7.030   0.676 -34.963  1.00  0.63           H  
ATOM    455 1HE  LYS A  27      -7.682   3.062 -34.745  1.00  0.63           H  
ATOM    456 2HE  LYS A  27      -6.757   3.189 -33.244  1.00  0.63           H  
ATOM    457 1HZ  LYS A  27      -5.527   4.050 -35.096  1.00  0.63           H  
ATOM    458 2HZ  LYS A  27      -4.760   2.722 -34.479  1.00  0.63           H  
ATOM    459 3HZ  LYS A  27      -5.611   2.603 -35.884  1.00  0.63           H  
ATOM    460  N   LYS A  28     -11.535  -0.995 -33.536  1.00  0.62           N  
ATOM    461  CA  LYS A  28     -12.788  -0.452 -34.053  1.00  0.62           C  
ATOM    462  C   LYS A  28     -13.892  -0.447 -32.997  1.00  0.62           C  
ATOM    463  O   LYS A  28     -14.645   0.532 -32.900  1.00  0.62           O  
ATOM    464  CB  LYS A  28     -13.236  -1.240 -35.286  1.00  0.62           C  
ATOM    465  CG  LYS A  28     -12.386  -0.985 -36.528  1.00  0.62           C  
ATOM    466  CD  LYS A  28     -12.848  -1.829 -37.704  1.00  0.62           C  
ATOM    467  CE  LYS A  28     -11.997  -1.567 -38.939  1.00  0.62           C  
ATOM    468  NZ  LYS A  28     -12.424  -2.403 -40.096  1.00  0.62           N  
ATOM    469  H   LYS A  28     -11.145  -1.838 -33.961  1.00  0.62           H  
ATOM    470  HA  LYS A  28     -12.612   0.577 -34.354  1.00  0.62           H  
ATOM    471 1HB  LYS A  28     -13.187  -2.311 -35.063  1.00  0.62           H  
ATOM    472 2HB  LYS A  28     -14.271  -0.999 -35.519  1.00  0.62           H  
ATOM    473 1HG  LYS A  28     -12.458   0.067 -36.800  1.00  0.62           H  
ATOM    474 2HG  LYS A  28     -11.344  -1.210 -36.309  1.00  0.62           H  
ATOM    475 1HD  LYS A  28     -12.767  -2.886 -37.436  1.00  0.62           H  
ATOM    476 2HD  LYS A  28     -13.888  -1.605 -37.932  1.00  0.62           H  
ATOM    477 1HE  LYS A  28     -12.078  -0.516 -39.212  1.00  0.62           H  
ATOM    478 2HE  LYS A  28     -10.955  -1.792 -38.706  1.00  0.62           H  
ATOM    479 1HZ  LYS A  28     -11.837  -2.203 -40.894  1.00  0.62           H  
ATOM    480 2HZ  LYS A  28     -12.339  -3.379 -39.851  1.00  0.62           H  
ATOM    481 3HZ  LYS A  28     -13.386  -2.194 -40.325  1.00  0.62           H  
ATOM    482  N   SER A  29     -13.971  -1.503 -32.181  1.00  0.61           N  
ATOM    483  CA  SER A  29     -14.973  -1.562 -31.128  1.00  0.61           C  
ATOM    484  C   SER A  29     -14.697  -0.523 -30.046  1.00  0.61           C  
ATOM    485  O   SER A  29     -15.623   0.138 -29.573  1.00  0.61           O  
ATOM    486  CB  SER A  29     -15.060  -2.960 -30.568  1.00  0.61           C  
ATOM    487  OG  SER A  29     -15.581  -3.838 -31.531  1.00  0.61           O  
ATOM    488  H   SER A  29     -13.341  -2.298 -32.301  1.00  0.61           H  
ATOM    489  HA  SER A  29     -15.941  -1.332 -31.572  1.00  0.61           H  
ATOM    490 1HB  SER A  29     -14.060  -3.289 -30.274  1.00  0.61           H  
ATOM    491 2HB  SER A  29     -15.691  -2.971 -29.695  1.00  0.61           H  
ATOM    492  HG  SER A  29     -15.197  -4.707 -31.343  1.00  0.61           H  
ATOM    493  N   LEU A  30     -13.429  -0.327 -29.672  1.00  0.61           N  
ATOM    494  CA  LEU A  30     -13.128   0.691 -28.675  1.00  0.61           C  
ATOM    495  C   LEU A  30     -13.529   2.052 -29.224  1.00  0.61           C  
ATOM    496  O   LEU A  30     -14.124   2.866 -28.523  1.00  0.61           O  
ATOM    497  CB  LEU A  30     -11.631   0.698 -28.317  1.00  0.61           C  
ATOM    498  CG  LEU A  30     -11.085  -0.503 -27.484  1.00  0.61           C  
ATOM    499  CD1 LEU A  30      -9.587  -0.447 -27.434  1.00  0.61           C  
ATOM    500  CD2 LEU A  30     -11.640  -0.433 -26.062  1.00  0.61           C  
ATOM    501  H   LEU A  30     -12.679  -0.893 -30.068  1.00  0.61           H  
ATOM    502  HA  LEU A  30     -13.709   0.487 -27.777  1.00  0.61           H  
ATOM    503 1HB  LEU A  30     -11.073   0.705 -29.252  1.00  0.61           H  
ATOM    504 2HB  LEU A  30     -11.406   1.614 -27.771  1.00  0.61           H  
ATOM    505  HG  LEU A  30     -11.367  -1.428 -27.955  1.00  0.61           H  
ATOM    506 1HD1 LEU A  30      -9.221  -1.294 -26.855  1.00  0.61           H  
ATOM    507 2HD1 LEU A  30      -9.190  -0.500 -28.447  1.00  0.61           H  
ATOM    508 3HD1 LEU A  30      -9.272   0.485 -26.964  1.00  0.61           H  
ATOM    509 1HD2 LEU A  30     -11.257  -1.272 -25.476  1.00  0.61           H  
ATOM    510 2HD2 LEU A  30     -11.328   0.500 -25.605  1.00  0.61           H  
ATOM    511 3HD2 LEU A  30     -12.725  -0.475 -26.089  1.00  0.61           H  
ATOM    512  N   HIS A  31     -13.284   2.287 -30.509  1.00  0.61           N  
ATOM    513  CA  HIS A  31     -13.653   3.559 -31.095  1.00  0.61           C  
ATOM    514  C   HIS A  31     -15.171   3.738 -30.992  1.00  0.61           C  
ATOM    515  O   HIS A  31     -15.667   4.765 -30.519  1.00  0.61           O  
ATOM    516  CB  HIS A  31     -13.207   3.648 -32.561  1.00  0.61           C  
ATOM    517  CG  HIS A  31     -13.389   5.020 -33.135  1.00  0.61           C  
ATOM    518  ND1 HIS A  31     -12.523   6.061 -32.845  1.00  0.61           N  
ATOM    519  CD2 HIS A  31     -14.331   5.534 -33.957  1.00  0.61           C  
ATOM    520  CE1 HIS A  31     -12.925   7.154 -33.465  1.00  0.61           C  
ATOM    521  NE2 HIS A  31     -14.019   6.864 -34.151  1.00  0.61           N  
ATOM    522  H   HIS A  31     -12.790   1.596 -31.076  1.00  0.61           H  
ATOM    523  HA  HIS A  31     -13.187   4.372 -30.545  1.00  0.61           H  
ATOM    524 1HB  HIS A  31     -12.161   3.361 -32.647  1.00  0.61           H  
ATOM    525 2HB  HIS A  31     -13.785   2.948 -33.160  1.00  0.61           H  
ATOM    526  HD2 HIS A  31     -15.178   4.995 -34.383  1.00  0.61           H  
ATOM    527  HE1 HIS A  31     -12.437   8.129 -33.421  1.00  0.61           H  
ATOM    528  HE2 HIS A  31     -14.548   7.507 -34.723  1.00  0.61           H  
ATOM    529  N   ALA A  32     -15.931   2.719 -31.402  1.00  0.62           N  
ATOM    530  CA  ALA A  32     -17.387   2.809 -31.362  1.00  0.62           C  
ATOM    531  C   ALA A  32     -17.932   3.079 -29.949  1.00  0.62           C  
ATOM    532  O   ALA A  32     -18.888   3.838 -29.782  1.00  0.62           O  
ATOM    533  CB  ALA A  32     -17.983   1.516 -31.888  1.00  0.62           C  
ATOM    534  H   ALA A  32     -15.488   1.881 -31.779  1.00  0.62           H  
ATOM    535  HA  ALA A  32     -17.690   3.635 -32.005  1.00  0.62           H  
ATOM    536 1HB  ALA A  32     -19.067   1.589 -31.893  1.00  0.62           H  
ATOM    537 2HB  ALA A  32     -17.620   1.336 -32.901  1.00  0.62           H  
ATOM    538 3HB  ALA A  32     -17.674   0.693 -31.242  1.00  0.62           H  
ATOM    539  N   ILE A  33     -17.309   2.485 -28.931  1.00  0.63           N  
ATOM    540  CA  ILE A  33     -17.754   2.677 -27.554  1.00  0.63           C  
ATOM    541  C   ILE A  33     -17.365   4.041 -26.975  1.00  0.63           C  
ATOM    542  O   ILE A  33     -18.201   4.754 -26.402  1.00  0.63           O  
ATOM    543  CB  ILE A  33     -17.129   1.602 -26.646  1.00  0.63           C  
ATOM    544  CG1 ILE A  33     -17.638   0.217 -26.979  1.00  0.63           C  
ATOM    545  CG2 ILE A  33     -17.372   1.890 -25.182  1.00  0.63           C  
ATOM    546  CD1 ILE A  33     -16.825  -0.855 -26.288  1.00  0.63           C  
ATOM    547  H   ILE A  33     -16.534   1.851 -29.124  1.00  0.63           H  
ATOM    548  HA  ILE A  33     -18.834   2.582 -27.527  1.00  0.63           H  
ATOM    549  HB  ILE A  33     -16.053   1.592 -26.824  1.00  0.63           H  
ATOM    550 1HG1 ILE A  33     -18.677   0.127 -26.668  1.00  0.63           H  
ATOM    551 2HG1 ILE A  33     -17.584   0.060 -28.054  1.00  0.63           H  
ATOM    552 1HG2 ILE A  33     -16.887   1.126 -24.580  1.00  0.63           H  
ATOM    553 2HG2 ILE A  33     -16.964   2.864 -24.920  1.00  0.63           H  
ATOM    554 3HG2 ILE A  33     -18.430   1.873 -24.991  1.00  0.63           H  
ATOM    555 1HD1 ILE A  33     -17.210  -1.838 -26.549  1.00  0.63           H  
ATOM    556 2HD1 ILE A  33     -15.790  -0.767 -26.615  1.00  0.63           H  
ATOM    557 3HD1 ILE A  33     -16.876  -0.722 -25.207  1.00  0.63           H  
ATOM    558  N   PHE A  34     -16.092   4.397 -27.116  1.00  0.64           N  
ATOM    559  CA  PHE A  34     -15.533   5.601 -26.525  1.00  0.64           C  
ATOM    560  C   PHE A  34     -15.760   6.891 -27.307  1.00  0.64           C  
ATOM    561  O   PHE A  34     -15.828   7.964 -26.708  1.00  0.64           O  
ATOM    562  CB  PHE A  34     -14.050   5.358 -26.267  1.00  0.64           C  
ATOM    563  CG  PHE A  34     -13.833   4.381 -25.102  1.00  0.64           C  
ATOM    564  CD1 PHE A  34     -13.744   3.010 -25.286  1.00  0.64           C  
ATOM    565  CD2 PHE A  34     -13.735   4.856 -23.829  1.00  0.64           C  
ATOM    566  CE1 PHE A  34     -13.582   2.165 -24.222  1.00  0.64           C  
ATOM    567  CE2 PHE A  34     -13.562   4.015 -22.747  1.00  0.64           C  
ATOM    568  CZ  PHE A  34     -13.493   2.669 -22.948  1.00  0.64           C  
ATOM    569  H   PHE A  34     -15.464   3.786 -27.639  1.00  0.64           H  
ATOM    570  HA  PHE A  34     -16.006   5.730 -25.551  1.00  0.64           H  
ATOM    571 1HB  PHE A  34     -13.584   4.937 -27.157  1.00  0.64           H  
ATOM    572 2HB  PHE A  34     -13.556   6.284 -26.045  1.00  0.64           H  
ATOM    573  HD1 PHE A  34     -13.818   2.602 -26.271  1.00  0.64           H  
ATOM    574  HD2 PHE A  34     -13.804   5.910 -23.691  1.00  0.64           H  
ATOM    575  HE1 PHE A  34     -13.526   1.094 -24.387  1.00  0.64           H  
ATOM    576  HE2 PHE A  34     -13.490   4.418 -21.735  1.00  0.64           H  
ATOM    577  HZ  PHE A  34     -13.363   1.998 -22.105  1.00  0.64           H  
ATOM    578  N   SER A  35     -15.950   6.817 -28.626  1.00  0.65           N  
ATOM    579  CA  SER A  35     -16.170   8.032 -29.416  1.00  0.65           C  
ATOM    580  C   SER A  35     -17.468   8.738 -29.017  1.00  0.65           C  
ATOM    581  O   SER A  35     -17.633   9.937 -29.241  1.00  0.65           O  
ATOM    582  CB  SER A  35     -16.141   7.721 -30.904  1.00  0.65           C  
ATOM    583  OG  SER A  35     -17.183   6.873 -31.265  1.00  0.65           O  
ATOM    584  H   SER A  35     -15.897   5.928 -29.120  1.00  0.65           H  
ATOM    585  HA  SER A  35     -15.346   8.720 -29.211  1.00  0.65           H  
ATOM    586 1HB  SER A  35     -16.215   8.649 -31.465  1.00  0.65           H  
ATOM    587 2HB  SER A  35     -15.191   7.261 -31.165  1.00  0.65           H  
ATOM    588  HG  SER A  35     -16.911   5.988 -30.924  1.00  0.65           H  
ATOM    589  N   ARG A  36     -18.368   8.022 -28.341  1.00  0.66           N  
ATOM    590  CA  ARG A  36     -19.629   8.581 -27.872  1.00  0.66           C  
ATOM    591  C   ARG A  36     -19.402   9.658 -26.805  1.00  0.66           C  
ATOM    592  O   ARG A  36     -20.302  10.442 -26.504  1.00  0.66           O  
ATOM    593  CB  ARG A  36     -20.510   7.504 -27.262  1.00  0.66           C  
ATOM    594  CG  ARG A  36     -21.020   6.452 -28.216  1.00  0.66           C  
ATOM    595  CD  ARG A  36     -21.864   5.438 -27.508  1.00  0.66           C  
ATOM    596  NE  ARG A  36     -21.102   4.627 -26.555  1.00  0.66           N  
ATOM    597  CZ  ARG A  36     -21.650   3.759 -25.681  1.00  0.66           C  
ATOM    598  NH1 ARG A  36     -22.955   3.591 -25.630  1.00  0.66           N  
ATOM    599  NH2 ARG A  36     -20.872   3.078 -24.887  1.00  0.66           N  
ATOM    600  H   ARG A  36     -18.175   7.043 -28.169  1.00  0.66           H  
ATOM    601  HA  ARG A  36     -20.147   9.029 -28.721  1.00  0.66           H  
ATOM    602 1HB  ARG A  36     -19.938   6.982 -26.491  1.00  0.66           H  
ATOM    603 2HB  ARG A  36     -21.368   7.964 -26.774  1.00  0.66           H  
ATOM    604 1HG  ARG A  36     -21.610   6.918 -29.001  1.00  0.66           H  
ATOM    605 2HG  ARG A  36     -20.164   5.930 -28.661  1.00  0.66           H  
ATOM    606 1HD  ARG A  36     -22.654   5.947 -26.963  1.00  0.66           H  
ATOM    607 2HD  ARG A  36     -22.305   4.766 -28.244  1.00  0.66           H  
ATOM    608  HE  ARG A  36     -20.072   4.712 -26.553  1.00  0.66           H  
ATOM    609 1HH1 ARG A  36     -23.556   4.118 -26.247  1.00  0.66           H  
ATOM    610 2HH1 ARG A  36     -23.355   2.937 -24.973  1.00  0.66           H  
ATOM    611 1HH2 ARG A  36     -19.867   3.221 -24.960  1.00  0.66           H  
ATOM    612 2HH2 ARG A  36     -21.266   2.407 -24.242  1.00  0.66           H  
ATOM    613  N   MET A  37     -18.206   9.670 -26.212  1.00  0.65           N  
ATOM    614  CA  MET A  37     -17.857  10.583 -25.141  1.00  0.65           C  
ATOM    615  C   MET A  37     -17.112  11.822 -25.654  1.00  0.65           C  
ATOM    616  O   MET A  37     -16.753  12.705 -24.860  1.00  0.65           O  
ATOM    617  CB  MET A  37     -16.948   9.838 -24.181  1.00  0.65           C  
ATOM    618  CG  MET A  37     -17.483   8.504 -23.703  1.00  0.65           C  
ATOM    619  SD  MET A  37     -18.973   8.605 -22.756  1.00  0.65           S  
ATOM    620  CE  MET A  37     -19.406   6.872 -22.786  1.00  0.65           C  
ATOM    621  H   MET A  37     -17.488   9.012 -26.512  1.00  0.65           H  
ATOM    622  HA  MET A  37     -18.768  10.905 -24.640  1.00  0.65           H  
ATOM    623 1HB  MET A  37     -15.989   9.652 -24.666  1.00  0.65           H  
ATOM    624 2HB  MET A  37     -16.748  10.457 -23.300  1.00  0.65           H  
ATOM    625 1HG  MET A  37     -17.681   7.882 -24.580  1.00  0.65           H  
ATOM    626 2HG  MET A  37     -16.734   8.003 -23.119  1.00  0.65           H  
ATOM    627 1HE  MET A  37     -20.331   6.721 -22.232  1.00  0.65           H  
ATOM    628 2HE  MET A  37     -19.540   6.543 -23.822  1.00  0.65           H  
ATOM    629 3HE  MET A  37     -18.607   6.296 -22.326  1.00  0.65           H  
ATOM    630  N   GLY A  38     -16.893  11.901 -26.970  1.00  0.64           N  
ATOM    631  CA  GLY A  38     -16.153  13.006 -27.568  1.00  0.64           C  
ATOM    632  C   GLY A  38     -15.051  12.499 -28.491  1.00  0.64           C  
ATOM    633  O   GLY A  38     -14.665  11.334 -28.437  1.00  0.64           O  
ATOM    634  H   GLY A  38     -17.235  11.166 -27.591  1.00  0.64           H  
ATOM    635 1HA  GLY A  38     -16.841  13.635 -28.133  1.00  0.64           H  
ATOM    636 2HA  GLY A  38     -15.717  13.627 -26.792  1.00  0.64           H  
ATOM    637  N   GLN A  39     -14.528  13.395 -29.323  1.00  0.63           N  
ATOM    638  CA  GLN A  39     -13.505  13.037 -30.298  1.00  0.63           C  
ATOM    639  C   GLN A  39     -12.267  12.363 -29.727  1.00  0.63           C  
ATOM    640  O   GLN A  39     -11.663  12.842 -28.756  1.00  0.63           O  
ATOM    641  CB  GLN A  39     -13.053  14.273 -31.085  1.00  0.63           C  
ATOM    642  CG  GLN A  39     -11.987  13.959 -32.149  1.00  0.63           C  
ATOM    643  CD  GLN A  39     -11.566  15.153 -32.981  1.00  0.63           C  
ATOM    644  OE1 GLN A  39     -11.933  16.307 -32.720  1.00  0.63           O  
ATOM    645  NE2 GLN A  39     -10.770  14.879 -34.010  1.00  0.63           N  
ATOM    646  H   GLN A  39     -14.877  14.342 -29.298  1.00  0.63           H  
ATOM    647  HA  GLN A  39     -13.956  12.338 -31.002  1.00  0.63           H  
ATOM    648 1HB  GLN A  39     -13.909  14.726 -31.581  1.00  0.63           H  
ATOM    649 2HB  GLN A  39     -12.636  15.011 -30.399  1.00  0.63           H  
ATOM    650 1HG  GLN A  39     -11.093  13.591 -31.644  1.00  0.63           H  
ATOM    651 2HG  GLN A  39     -12.370  13.191 -32.821  1.00  0.63           H  
ATOM    652 1HE2 GLN A  39     -10.448  15.614 -34.607  1.00  0.63           H  
ATOM    653 2HE2 GLN A  39     -10.493  13.932 -34.194  1.00  0.63           H  
ATOM    654  N   ILE A  40     -11.901  11.267 -30.393  1.00  0.61           N  
ATOM    655  CA  ILE A  40     -10.735  10.448 -30.103  1.00  0.61           C  
ATOM    656  C   ILE A  40      -9.655  10.749 -31.125  1.00  0.61           C  
ATOM    657  O   ILE A  40      -9.939  10.843 -32.319  1.00  0.61           O  
ATOM    658  CB  ILE A  40     -11.081   8.944 -30.100  1.00  0.61           C  
ATOM    659  CG1 ILE A  40     -12.049   8.646 -29.010  1.00  0.61           C  
ATOM    660  CG2 ILE A  40      -9.861   8.079 -29.916  1.00  0.61           C  
ATOM    661  CD1 ILE A  40     -12.566   7.261 -29.082  1.00  0.61           C  
ATOM    662  H   ILE A  40     -12.490  10.977 -31.159  1.00  0.61           H  
ATOM    663  HA  ILE A  40     -10.362  10.698 -29.124  1.00  0.61           H  
ATOM    664  HB  ILE A  40     -11.554   8.687 -31.042  1.00  0.61           H  
ATOM    665 1HG1 ILE A  40     -11.550   8.779 -28.052  1.00  0.61           H  
ATOM    666 2HG1 ILE A  40     -12.889   9.341 -29.063  1.00  0.61           H  
ATOM    667 1HG2 ILE A  40     -10.163   7.040 -29.927  1.00  0.61           H  
ATOM    668 2HG2 ILE A  40      -9.167   8.255 -30.719  1.00  0.61           H  
ATOM    669 3HG2 ILE A  40      -9.385   8.303 -28.965  1.00  0.61           H  
ATOM    670 1HD1 ILE A  40     -13.229   7.117 -28.276  1.00  0.61           H  
ATOM    671 2HD1 ILE A  40     -13.084   7.102 -30.024  1.00  0.61           H  
ATOM    672 3HD1 ILE A  40     -11.742   6.560 -29.003  1.00  0.61           H  
ATOM    673  N   LEU A  41      -8.439  10.966 -30.645  1.00  0.61           N  
ATOM    674  CA  LEU A  41      -7.309  11.271 -31.506  1.00  0.61           C  
ATOM    675  C   LEU A  41      -6.673   9.976 -31.997  1.00  0.61           C  
ATOM    676  O   LEU A  41      -6.259   9.876 -33.153  1.00  0.61           O  
ATOM    677  CB  LEU A  41      -6.266  12.070 -30.729  1.00  0.61           C  
ATOM    678  CG  LEU A  41      -6.721  13.412 -30.197  1.00  0.61           C  
ATOM    679  CD1 LEU A  41      -5.577  14.023 -29.389  1.00  0.61           C  
ATOM    680  CD2 LEU A  41      -7.171  14.308 -31.342  1.00  0.61           C  
ATOM    681  H   LEU A  41      -8.288  10.869 -29.651  1.00  0.61           H  
ATOM    682  HA  LEU A  41      -7.655  11.845 -32.363  1.00  0.61           H  
ATOM    683 1HB  LEU A  41      -5.944  11.471 -29.878  1.00  0.61           H  
ATOM    684 2HB  LEU A  41      -5.406  12.237 -31.374  1.00  0.61           H  
ATOM    685  HG  LEU A  41      -7.552  13.261 -29.535  1.00  0.61           H  
ATOM    686 1HD1 LEU A  41      -5.869  14.975 -28.976  1.00  0.61           H  
ATOM    687 2HD1 LEU A  41      -5.308  13.354 -28.578  1.00  0.61           H  
ATOM    688 3HD1 LEU A  41      -4.717  14.167 -30.038  1.00  0.61           H  
ATOM    689 1HD2 LEU A  41      -7.505  15.266 -30.946  1.00  0.61           H  
ATOM    690 2HD2 LEU A  41      -6.340  14.469 -32.027  1.00  0.61           H  
ATOM    691 3HD2 LEU A  41      -7.997  13.830 -31.876  1.00  0.61           H  
ATOM    692  N   ASP A  42      -6.602   8.984 -31.107  1.00  0.61           N  
ATOM    693  CA  ASP A  42      -6.039   7.677 -31.457  1.00  0.61           C  
ATOM    694  C   ASP A  42      -6.362   6.609 -30.419  1.00  0.61           C  
ATOM    695  O   ASP A  42      -6.750   6.907 -29.290  1.00  0.61           O  
ATOM    696  CB  ASP A  42      -4.511   7.745 -31.636  1.00  0.61           C  
ATOM    697  CG  ASP A  42      -3.917   6.596 -32.531  1.00  0.61           C  
ATOM    698  OD1 ASP A  42      -4.673   5.746 -32.997  1.00  0.61           O  
ATOM    699  OD2 ASP A  42      -2.722   6.583 -32.718  1.00  0.61           O  
ATOM    700  H   ASP A  42      -6.958   9.157 -30.166  1.00  0.61           H  
ATOM    701  HA  ASP A  42      -6.479   7.365 -32.405  1.00  0.61           H  
ATOM    702 1HB  ASP A  42      -4.232   8.699 -32.078  1.00  0.61           H  
ATOM    703 2HB  ASP A  42      -4.037   7.692 -30.658  1.00  0.61           H  
ATOM    704  N   ILE A  43      -6.196   5.361 -30.829  1.00  0.63           N  
ATOM    705  CA  ILE A  43      -6.312   4.206 -29.941  1.00  0.63           C  
ATOM    706  C   ILE A  43      -5.109   3.280 -30.125  1.00  0.63           C  
ATOM    707  O   ILE A  43      -4.826   2.825 -31.237  1.00  0.63           O  
ATOM    708  CB  ILE A  43      -7.631   3.446 -30.152  1.00  0.63           C  
ATOM    709  CG1 ILE A  43      -8.807   4.364 -29.890  1.00  0.63           C  
ATOM    710  CG2 ILE A  43      -7.696   2.227 -29.254  1.00  0.63           C  
ATOM    711  CD1 ILE A  43     -10.125   3.755 -30.184  1.00  0.63           C  
ATOM    712  H   ILE A  43      -5.878   5.237 -31.789  1.00  0.63           H  
ATOM    713  HA  ILE A  43      -6.302   4.562 -28.917  1.00  0.63           H  
ATOM    714  HB  ILE A  43      -7.694   3.151 -31.166  1.00  0.63           H  
ATOM    715 1HG1 ILE A  43      -8.779   4.673 -28.864  1.00  0.63           H  
ATOM    716 2HG1 ILE A  43      -8.720   5.236 -30.517  1.00  0.63           H  
ATOM    717 1HG2 ILE A  43      -8.627   1.697 -29.429  1.00  0.63           H  
ATOM    718 2HG2 ILE A  43      -6.868   1.589 -29.481  1.00  0.63           H  
ATOM    719 3HG2 ILE A  43      -7.637   2.534 -28.211  1.00  0.63           H  
ATOM    720 1HD1 ILE A  43     -10.906   4.476 -29.978  1.00  0.63           H  
ATOM    721 2HD1 ILE A  43     -10.170   3.458 -31.233  1.00  0.63           H  
ATOM    722 3HD1 ILE A  43     -10.260   2.890 -29.562  1.00  0.63           H  
ATOM    723  N   LEU A  44      -4.406   2.999 -29.036  1.00  0.67           N  
ATOM    724  CA  LEU A  44      -3.204   2.185 -29.107  1.00  0.67           C  
ATOM    725  C   LEU A  44      -3.405   0.766 -28.591  1.00  0.67           C  
ATOM    726  O   LEU A  44      -3.678   0.532 -27.409  1.00  0.67           O  
ATOM    727  CB  LEU A  44      -2.085   2.868 -28.336  1.00  0.67           C  
ATOM    728  CG  LEU A  44      -1.807   4.297 -28.772  1.00  0.67           C  
ATOM    729  CD1 LEU A  44      -0.738   4.888 -27.881  1.00  0.67           C  
ATOM    730  CD2 LEU A  44      -1.399   4.320 -30.232  1.00  0.67           C  
ATOM    731  H   LEU A  44      -4.715   3.375 -28.146  1.00  0.67           H  
ATOM    732  HA  LEU A  44      -2.903   2.122 -30.152  1.00  0.67           H  
ATOM    733 1HB  LEU A  44      -2.337   2.872 -27.290  1.00  0.67           H  
ATOM    734 2HB  LEU A  44      -1.172   2.292 -28.467  1.00  0.67           H  
ATOM    735  HG  LEU A  44      -2.706   4.883 -28.659  1.00  0.67           H  
ATOM    736 1HD1 LEU A  44      -0.550   5.920 -28.178  1.00  0.67           H  
ATOM    737 2HD1 LEU A  44      -1.077   4.865 -26.844  1.00  0.67           H  
ATOM    738 3HD1 LEU A  44       0.178   4.308 -27.977  1.00  0.67           H  
ATOM    739 1HD2 LEU A  44      -1.217   5.351 -30.547  1.00  0.67           H  
ATOM    740 2HD2 LEU A  44      -0.493   3.733 -30.368  1.00  0.67           H  
ATOM    741 3HD2 LEU A  44      -2.199   3.900 -30.847  1.00  0.67           H  
ATOM    742  N   VAL A  45      -3.305  -0.172 -29.521  1.00  0.73           N  
ATOM    743  CA  VAL A  45      -3.497  -1.603 -29.305  1.00  0.73           C  
ATOM    744  C   VAL A  45      -2.293  -2.372 -29.850  1.00  0.73           C  
ATOM    745  O   VAL A  45      -1.751  -2.019 -30.902  1.00  0.73           O  
ATOM    746  CB  VAL A  45      -4.796  -2.104 -29.969  1.00  0.73           C  
ATOM    747  CG1 VAL A  45      -4.939  -3.610 -29.785  1.00  0.73           C  
ATOM    748  CG2 VAL A  45      -6.000  -1.406 -29.362  1.00  0.73           C  
ATOM    749  H   VAL A  45      -3.083   0.136 -30.456  1.00  0.73           H  
ATOM    750  HA  VAL A  45      -3.572  -1.789 -28.230  1.00  0.73           H  
ATOM    751  HB  VAL A  45      -4.754  -1.892 -31.035  1.00  0.73           H  
ATOM    752 1HG1 VAL A  45      -5.856  -3.941 -30.270  1.00  0.73           H  
ATOM    753 2HG1 VAL A  45      -4.101  -4.131 -30.231  1.00  0.73           H  
ATOM    754 3HG1 VAL A  45      -4.981  -3.840 -28.721  1.00  0.73           H  
ATOM    755 1HG2 VAL A  45      -6.913  -1.759 -29.844  1.00  0.73           H  
ATOM    756 2HG2 VAL A  45      -6.041  -1.626 -28.302  1.00  0.73           H  
ATOM    757 3HG2 VAL A  45      -5.901  -0.352 -29.510  1.00  0.73           H  
ATOM    758  N   SER A  46      -1.848  -3.374 -29.107  1.00  0.79           N  
ATOM    759  CA  SER A  46      -0.709  -4.204 -29.479  1.00  0.79           C  
ATOM    760  C   SER A  46      -0.921  -5.653 -29.087  1.00  0.79           C  
ATOM    761  O   SER A  46      -1.620  -5.957 -28.125  1.00  0.79           O  
ATOM    762  CB  SER A  46       0.561  -3.689 -28.826  1.00  0.79           C  
ATOM    763  OG  SER A  46       1.664  -4.550 -29.069  1.00  0.79           O  
ATOM    764  H   SER A  46      -2.341  -3.581 -28.249  1.00  0.79           H  
ATOM    765  HA  SER A  46      -0.591  -4.159 -30.562  1.00  0.79           H  
ATOM    766 1HB  SER A  46       0.786  -2.694 -29.210  1.00  0.79           H  
ATOM    767 2HB  SER A  46       0.398  -3.590 -27.773  1.00  0.79           H  
ATOM    768  HG  SER A  46       1.956  -4.347 -29.969  1.00  0.79           H  
ATOM    769  N   ARG A  47      -0.332  -6.548 -29.875  1.00  0.84           N  
ATOM    770  CA  ARG A  47      -0.384  -7.979 -29.612  1.00  0.84           C  
ATOM    771  C   ARG A  47       0.830  -8.460 -28.820  1.00  0.84           C  
ATOM    772  O   ARG A  47       0.986  -9.662 -28.579  1.00  0.84           O  
ATOM    773  CB  ARG A  47      -0.481  -8.753 -30.916  1.00  0.84           C  
ATOM    774  CG  ARG A  47      -1.714  -8.442 -31.757  1.00  0.84           C  
ATOM    775  CD  ARG A  47      -2.958  -8.911 -31.086  1.00  0.84           C  
ATOM    776  NE  ARG A  47      -2.983 -10.364 -30.947  1.00  0.84           N  
ATOM    777  CZ  ARG A  47      -3.870 -11.043 -30.186  1.00  0.84           C  
ATOM    778  NH1 ARG A  47      -4.790 -10.401 -29.512  1.00  0.84           N  
ATOM    779  NH2 ARG A  47      -3.821 -12.361 -30.113  1.00  0.84           N  
ATOM    780  H   ARG A  47       0.200  -6.221 -30.667  1.00  0.84           H  
ATOM    781  HA  ARG A  47      -1.278  -8.186 -29.024  1.00  0.84           H  
ATOM    782 1HB  ARG A  47       0.397  -8.546 -31.526  1.00  0.84           H  
ATOM    783 2HB  ARG A  47      -0.486  -9.822 -30.703  1.00  0.84           H  
ATOM    784 1HG  ARG A  47      -1.793  -7.364 -31.908  1.00  0.84           H  
ATOM    785 2HG  ARG A  47      -1.636  -8.940 -32.725  1.00  0.84           H  
ATOM    786 1HD  ARG A  47      -3.025  -8.470 -30.089  1.00  0.84           H  
ATOM    787 2HD  ARG A  47      -3.826  -8.610 -31.671  1.00  0.84           H  
ATOM    788  HE  ARG A  47      -2.288 -10.900 -31.451  1.00  0.84           H  
ATOM    789 1HH1 ARG A  47      -4.853  -9.396 -29.560  1.00  0.84           H  
ATOM    790 2HH1 ARG A  47      -5.454 -10.935 -28.938  1.00  0.84           H  
ATOM    791 1HH2 ARG A  47      -3.122 -12.875 -30.625  1.00  0.84           H  
ATOM    792 2HH2 ARG A  47      -4.501 -12.850 -29.535  1.00  0.84           H  
ATOM    793  N   SER A  48       1.700  -7.527 -28.426  1.00  0.86           N  
ATOM    794  CA  SER A  48       2.867  -7.899 -27.648  1.00  0.86           C  
ATOM    795  C   SER A  48       2.441  -8.397 -26.275  1.00  0.86           C  
ATOM    796  O   SER A  48       1.407  -7.981 -25.743  1.00  0.86           O  
ATOM    797  CB  SER A  48       3.809  -6.717 -27.543  1.00  0.86           C  
ATOM    798  OG  SER A  48       3.213  -5.667 -26.835  1.00  0.86           O  
ATOM    799  H   SER A  48       1.550  -6.545 -28.654  1.00  0.86           H  
ATOM    800  HA  SER A  48       3.385  -8.712 -28.162  1.00  0.86           H  
ATOM    801 1HB  SER A  48       4.718  -7.029 -27.033  1.00  0.86           H  
ATOM    802 2HB  SER A  48       4.089  -6.376 -28.539  1.00  0.86           H  
ATOM    803  HG  SER A  48       2.625  -5.226 -27.491  1.00  0.86           H  
ATOM    804  N   LEU A  49       3.293  -9.190 -25.640  1.00  0.85           N  
ATOM    805  CA  LEU A  49       2.963  -9.781 -24.345  1.00  0.85           C  
ATOM    806  C   LEU A  49       2.711  -8.763 -23.239  1.00  0.85           C  
ATOM    807  O   LEU A  49       1.982  -9.042 -22.291  1.00  0.85           O  
ATOM    808  CB  LEU A  49       4.078 -10.736 -23.922  1.00  0.85           C  
ATOM    809  CG  LEU A  49       4.208 -11.989 -24.794  1.00  0.85           C  
ATOM    810  CD1 LEU A  49       5.425 -12.789 -24.359  1.00  0.85           C  
ATOM    811  CD2 LEU A  49       2.934 -12.805 -24.678  1.00  0.85           C  
ATOM    812  H   LEU A  49       4.154  -9.455 -26.097  1.00  0.85           H  
ATOM    813  HA  LEU A  49       2.051 -10.364 -24.472  1.00  0.85           H  
ATOM    814 1HB  LEU A  49       5.027 -10.203 -23.950  1.00  0.85           H  
ATOM    815 2HB  LEU A  49       3.893 -11.056 -22.897  1.00  0.85           H  
ATOM    816  HG  LEU A  49       4.351 -11.696 -25.835  1.00  0.85           H  
ATOM    817 1HD1 LEU A  49       5.521 -13.676 -24.985  1.00  0.85           H  
ATOM    818 2HD1 LEU A  49       6.319 -12.175 -24.460  1.00  0.85           H  
ATOM    819 3HD1 LEU A  49       5.307 -13.091 -23.319  1.00  0.85           H  
ATOM    820 1HD2 LEU A  49       3.012 -13.694 -25.304  1.00  0.85           H  
ATOM    821 2HD2 LEU A  49       2.786 -13.102 -23.641  1.00  0.85           H  
ATOM    822 3HD2 LEU A  49       2.093 -12.201 -25.006  1.00  0.85           H  
ATOM    823  N   LYS A  50       3.300  -7.581 -23.355  1.00  0.81           N  
ATOM    824  CA  LYS A  50       3.115  -6.553 -22.343  1.00  0.81           C  
ATOM    825  C   LYS A  50       1.780  -5.815 -22.499  1.00  0.81           C  
ATOM    826  O   LYS A  50       1.367  -5.098 -21.590  1.00  0.81           O  
ATOM    827  CB  LYS A  50       4.268  -5.554 -22.389  1.00  0.81           C  
ATOM    828  CG  LYS A  50       5.618  -6.139 -21.980  1.00  0.81           C  
ATOM    829  CD  LYS A  50       6.728  -5.096 -22.054  1.00  0.81           C  
ATOM    830  CE  LYS A  50       8.070  -5.684 -21.628  1.00  0.81           C  
ATOM    831  NZ  LYS A  50       9.170  -4.684 -21.723  1.00  0.81           N  
ATOM    832  H   LYS A  50       3.881  -7.393 -24.159  1.00  0.81           H  
ATOM    833  HA  LYS A  50       3.113  -7.034 -21.364  1.00  0.81           H  
ATOM    834 1HB  LYS A  50       4.361  -5.160 -23.403  1.00  0.81           H  
ATOM    835 2HB  LYS A  50       4.047  -4.714 -21.732  1.00  0.81           H  
ATOM    836 1HG  LYS A  50       5.553  -6.518 -20.960  1.00  0.81           H  
ATOM    837 2HG  LYS A  50       5.866  -6.969 -22.641  1.00  0.81           H  
ATOM    838 1HD  LYS A  50       6.811  -4.726 -23.076  1.00  0.81           H  
ATOM    839 2HD  LYS A  50       6.485  -4.259 -21.400  1.00  0.81           H  
ATOM    840 1HE  LYS A  50       7.997  -6.031 -20.599  1.00  0.81           H  
ATOM    841 2HE  LYS A  50       8.308  -6.531 -22.271  1.00  0.81           H  
ATOM    842 1HZ  LYS A  50      10.039  -5.110 -21.434  1.00  0.81           H  
ATOM    843 2HZ  LYS A  50       9.253  -4.364 -22.678  1.00  0.81           H  
ATOM    844 3HZ  LYS A  50       8.964  -3.899 -21.122  1.00  0.81           H  
ATOM    845  N   MET A  51       1.139  -5.947 -23.668  1.00  0.75           N  
ATOM    846  CA  MET A  51      -0.124  -5.273 -23.956  1.00  0.75           C  
ATOM    847  C   MET A  51      -1.291  -6.172 -24.375  1.00  0.75           C  
ATOM    848  O   MET A  51      -2.391  -5.676 -24.626  1.00  0.75           O  
ATOM    849  CB  MET A  51       0.088  -4.221 -25.027  1.00  0.75           C  
ATOM    850  CG  MET A  51       0.825  -2.967 -24.594  1.00  0.75           C  
ATOM    851  SD  MET A  51      -0.125  -2.033 -23.348  1.00  0.75           S  
ATOM    852  CE  MET A  51      -1.530  -1.416 -24.322  1.00  0.75           C  
ATOM    853  H   MET A  51       1.507  -6.570 -24.382  1.00  0.75           H  
ATOM    854  HA  MET A  51      -0.437  -4.765 -23.047  1.00  0.75           H  
ATOM    855 1HB  MET A  51       0.667  -4.681 -25.824  1.00  0.75           H  
ATOM    856 2HB  MET A  51      -0.876  -3.932 -25.447  1.00  0.75           H  
ATOM    857 1HG  MET A  51       1.790  -3.238 -24.166  1.00  0.75           H  
ATOM    858 2HG  MET A  51       0.998  -2.324 -25.456  1.00  0.75           H  
ATOM    859 1HE  MET A  51      -2.200  -0.841 -23.677  1.00  0.75           H  
ATOM    860 2HE  MET A  51      -1.168  -0.780 -25.130  1.00  0.75           H  
ATOM    861 3HE  MET A  51      -2.077  -2.257 -24.748  1.00  0.75           H  
ATOM    862  N   ARG A  52      -1.114  -7.482 -24.443  1.00  0.70           N  
ATOM    863  CA  ARG A  52      -2.285  -8.263 -24.829  1.00  0.70           C  
ATOM    864  C   ARG A  52      -3.389  -8.020 -23.803  1.00  0.70           C  
ATOM    865  O   ARG A  52      -3.135  -8.049 -22.600  1.00  0.70           O  
ATOM    866  CB  ARG A  52      -1.984  -9.754 -24.908  1.00  0.70           C  
ATOM    867  CG  ARG A  52      -1.105 -10.167 -26.056  1.00  0.70           C  
ATOM    868  CD  ARG A  52      -0.863 -11.614 -26.101  1.00  0.70           C  
ATOM    869  NE  ARG A  52       0.054 -11.953 -27.179  1.00  0.70           N  
ATOM    870  CZ  ARG A  52       0.495 -13.196 -27.450  1.00  0.70           C  
ATOM    871  NH1 ARG A  52       0.083 -14.214 -26.721  1.00  0.70           N  
ATOM    872  NH2 ARG A  52       1.343 -13.397 -28.444  1.00  0.70           N  
ATOM    873  H   ARG A  52      -0.199  -7.903 -24.302  1.00  0.70           H  
ATOM    874  HA  ARG A  52      -2.624  -7.924 -25.810  1.00  0.70           H  
ATOM    875 1HB  ARG A  52      -1.496 -10.074 -23.988  1.00  0.70           H  
ATOM    876 2HB  ARG A  52      -2.917 -10.311 -24.992  1.00  0.70           H  
ATOM    877 1HG  ARG A  52      -1.560  -9.861 -26.997  1.00  0.70           H  
ATOM    878 2HG  ARG A  52      -0.158  -9.702 -25.958  1.00  0.70           H  
ATOM    879 1HD  ARG A  52      -0.423 -11.941 -25.159  1.00  0.70           H  
ATOM    880 2HD  ARG A  52      -1.804 -12.140 -26.268  1.00  0.70           H  
ATOM    881  HE  ARG A  52       0.399 -11.175 -27.765  1.00  0.70           H  
ATOM    882 1HH1 ARG A  52      -0.567 -14.061 -25.960  1.00  0.70           H  
ATOM    883 2HH1 ARG A  52       0.414 -15.147 -26.923  1.00  0.70           H  
ATOM    884 1HH2 ARG A  52       1.667 -12.618 -29.006  1.00  0.70           H  
ATOM    885 2HH2 ARG A  52       1.673 -14.327 -28.644  1.00  0.70           H  
ATOM    886  N   GLY A  53      -4.611  -7.762 -24.273  1.00  0.66           N  
ATOM    887  CA  GLY A  53      -5.739  -7.529 -23.368  1.00  0.66           C  
ATOM    888  C   GLY A  53      -5.787  -6.089 -22.822  1.00  0.66           C  
ATOM    889  O   GLY A  53      -6.597  -5.775 -21.937  1.00  0.66           O  
ATOM    890  H   GLY A  53      -4.761  -7.728 -25.271  1.00  0.66           H  
ATOM    891 1HA  GLY A  53      -6.666  -7.753 -23.894  1.00  0.66           H  
ATOM    892 2HA  GLY A  53      -5.681  -8.232 -22.537  1.00  0.66           H  
ATOM    893  N   GLN A  54      -4.924  -5.212 -23.339  1.00  0.63           N  
ATOM    894  CA  GLN A  54      -4.853  -3.835 -22.861  1.00  0.63           C  
ATOM    895  C   GLN A  54      -4.957  -2.826 -24.006  1.00  0.63           C  
ATOM    896  O   GLN A  54      -4.627  -3.136 -25.151  1.00  0.63           O  
ATOM    897  CB  GLN A  54      -3.519  -3.640 -22.161  1.00  0.63           C  
ATOM    898  CG  GLN A  54      -3.266  -4.645 -21.060  1.00  0.63           C  
ATOM    899  CD  GLN A  54      -1.917  -4.505 -20.445  1.00  0.63           C  
ATOM    900  OE1 GLN A  54      -1.284  -3.450 -20.555  1.00  0.63           O  
ATOM    901  NE2 GLN A  54      -1.445  -5.569 -19.805  1.00  0.63           N  
ATOM    902  H   GLN A  54      -4.246  -5.514 -24.037  1.00  0.63           H  
ATOM    903  HA  GLN A  54      -5.671  -3.657 -22.173  1.00  0.63           H  
ATOM    904 1HB  GLN A  54      -2.722  -3.727 -22.882  1.00  0.63           H  
ATOM    905 2HB  GLN A  54      -3.482  -2.647 -21.739  1.00  0.63           H  
ATOM    906 1HG  GLN A  54      -4.019  -4.521 -20.288  1.00  0.63           H  
ATOM    907 2HG  GLN A  54      -3.318  -5.646 -21.482  1.00  0.63           H  
ATOM    908 1HE2 GLN A  54      -0.531  -5.538 -19.391  1.00  0.63           H  
ATOM    909 2HE2 GLN A  54      -1.988  -6.408 -19.757  1.00  0.63           H  
ATOM    910  N   ALA A  55      -5.389  -1.604 -23.699  1.00  0.61           N  
ATOM    911  CA  ALA A  55      -5.401  -0.551 -24.718  1.00  0.61           C  
ATOM    912  C   ALA A  55      -5.343   0.850 -24.134  1.00  0.61           C  
ATOM    913  O   ALA A  55      -5.780   1.094 -23.008  1.00  0.61           O  
ATOM    914  CB  ALA A  55      -6.658  -0.653 -25.566  1.00  0.61           C  
ATOM    915  H   ALA A  55      -5.715  -1.422 -22.750  1.00  0.61           H  
ATOM    916  HA  ALA A  55      -4.525  -0.691 -25.353  1.00  0.61           H  
ATOM    917 1HB  ALA A  55      -6.630   0.116 -26.342  1.00  0.61           H  
ATOM    918 2HB  ALA A  55      -6.709  -1.638 -26.028  1.00  0.61           H  
ATOM    919 3HB  ALA A  55      -7.532  -0.502 -24.936  1.00  0.61           H  
ATOM    920  N   PHE A  56      -4.851   1.798 -24.927  1.00  0.61           N  
ATOM    921  CA  PHE A  56      -4.931   3.200 -24.513  1.00  0.61           C  
ATOM    922  C   PHE A  56      -5.811   3.988 -25.476  1.00  0.61           C  
ATOM    923  O   PHE A  56      -5.620   3.935 -26.691  1.00  0.61           O  
ATOM    924  CB  PHE A  56      -3.562   3.888 -24.451  1.00  0.61           C  
ATOM    925  CG  PHE A  56      -2.589   3.375 -23.432  1.00  0.61           C  
ATOM    926  CD1 PHE A  56      -1.780   2.289 -23.712  1.00  0.61           C  
ATOM    927  CD2 PHE A  56      -2.459   3.999 -22.194  1.00  0.61           C  
ATOM    928  CE1 PHE A  56      -0.860   1.839 -22.781  1.00  0.61           C  
ATOM    929  CE2 PHE A  56      -1.541   3.551 -21.270  1.00  0.61           C  
ATOM    930  CZ  PHE A  56      -0.740   2.469 -21.563  1.00  0.61           C  
ATOM    931  H   PHE A  56      -4.445   1.527 -25.827  1.00  0.61           H  
ATOM    932  HA  PHE A  56      -5.383   3.251 -23.525  1.00  0.61           H  
ATOM    933 1HB  PHE A  56      -3.091   3.829 -25.416  1.00  0.61           H  
ATOM    934 2HB  PHE A  56      -3.720   4.943 -24.255  1.00  0.61           H  
ATOM    935  HD1 PHE A  56      -1.867   1.793 -24.682  1.00  0.61           H  
ATOM    936  HD2 PHE A  56      -3.087   4.851 -21.958  1.00  0.61           H  
ATOM    937  HE1 PHE A  56      -0.225   0.987 -23.012  1.00  0.61           H  
ATOM    938  HE2 PHE A  56      -1.450   4.047 -20.308  1.00  0.61           H  
ATOM    939  HZ  PHE A  56      -0.016   2.113 -20.833  1.00  0.61           H  
ATOM    940  N   VAL A  57      -6.762   4.736 -24.939  1.00  0.61           N  
ATOM    941  CA  VAL A  57      -7.632   5.564 -25.770  1.00  0.61           C  
ATOM    942  C   VAL A  57      -7.297   7.024 -25.521  1.00  0.61           C  
ATOM    943  O   VAL A  57      -7.341   7.494 -24.382  1.00  0.61           O  
ATOM    944  CB  VAL A  57      -9.117   5.286 -25.466  1.00  0.61           C  
ATOM    945  CG1 VAL A  57     -10.008   6.197 -26.318  1.00  0.61           C  
ATOM    946  CG2 VAL A  57      -9.455   3.808 -25.780  1.00  0.61           C  
ATOM    947  H   VAL A  57      -6.881   4.727 -23.927  1.00  0.61           H  
ATOM    948  HA  VAL A  57      -7.447   5.341 -26.820  1.00  0.61           H  
ATOM    949  HB  VAL A  57      -9.313   5.499 -24.413  1.00  0.61           H  
ATOM    950 1HG1 VAL A  57     -11.052   6.004 -26.090  1.00  0.61           H  
ATOM    951 2HG1 VAL A  57      -9.778   7.237 -26.107  1.00  0.61           H  
ATOM    952 3HG1 VAL A  57      -9.831   6.009 -27.366  1.00  0.61           H  
ATOM    953 1HG2 VAL A  57     -10.505   3.617 -25.558  1.00  0.61           H  
ATOM    954 2HG2 VAL A  57      -9.269   3.605 -26.826  1.00  0.61           H  
ATOM    955 3HG2 VAL A  57      -8.830   3.161 -25.173  1.00  0.61           H  
ATOM    956  N   ILE A  58      -6.909   7.726 -26.579  1.00  0.61           N  
ATOM    957  CA  ILE A  58      -6.455   9.100 -26.438  1.00  0.61           C  
ATOM    958  C   ILE A  58      -7.468  10.062 -27.018  1.00  0.61           C  
ATOM    959  O   ILE A  58      -7.752  10.009 -28.216  1.00  0.61           O  
ATOM    960  CB  ILE A  58      -5.122   9.283 -27.171  1.00  0.61           C  
ATOM    961  CG1 ILE A  58      -4.085   8.316 -26.604  1.00  0.61           C  
ATOM    962  CG2 ILE A  58      -4.663  10.697 -26.993  1.00  0.61           C  
ATOM    963  CD1 ILE A  58      -4.075   6.947 -27.281  1.00  0.61           C  
ATOM    964  H   ILE A  58      -6.903   7.301 -27.504  1.00  0.61           H  
ATOM    965  HA  ILE A  58      -6.322   9.333 -25.386  1.00  0.61           H  
ATOM    966  HB  ILE A  58      -5.249   9.062 -28.231  1.00  0.61           H  
ATOM    967 1HG1 ILE A  58      -3.097   8.759 -26.697  1.00  0.61           H  
ATOM    968 2HG1 ILE A  58      -4.299   8.174 -25.561  1.00  0.61           H  
ATOM    969 1HG2 ILE A  58      -3.717  10.848 -27.505  1.00  0.61           H  
ATOM    970 2HG2 ILE A  58      -5.408  11.372 -27.397  1.00  0.61           H  
ATOM    971 3HG2 ILE A  58      -4.538  10.887 -25.926  1.00  0.61           H  
ATOM    972 1HD1 ILE A  58      -3.323   6.321 -26.809  1.00  0.61           H  
ATOM    973 2HD1 ILE A  58      -5.041   6.473 -27.187  1.00  0.61           H  
ATOM    974 3HD1 ILE A  58      -3.842   7.063 -28.335  1.00  0.61           H  
ATOM    975  N   PHE A  59      -7.947  10.976 -26.180  1.00  0.62           N  
ATOM    976  CA  PHE A  59      -8.982  11.930 -26.535  1.00  0.62           C  
ATOM    977  C   PHE A  59      -8.449  13.318 -26.770  1.00  0.62           C  
ATOM    978  O   PHE A  59      -7.421  13.712 -26.226  1.00  0.62           O  
ATOM    979  CB  PHE A  59     -10.004  12.031 -25.422  1.00  0.62           C  
ATOM    980  CG  PHE A  59     -10.814  10.799 -25.174  1.00  0.62           C  
ATOM    981  CD1 PHE A  59     -10.335   9.796 -24.340  1.00  0.62           C  
ATOM    982  CD2 PHE A  59     -12.069  10.653 -25.744  1.00  0.62           C  
ATOM    983  CE1 PHE A  59     -11.097   8.683 -24.082  1.00  0.62           C  
ATOM    984  CE2 PHE A  59     -12.829   9.542 -25.486  1.00  0.62           C  
ATOM    985  CZ  PHE A  59     -12.342   8.563 -24.652  1.00  0.62           C  
ATOM    986  H   PHE A  59      -7.619  10.979 -25.218  1.00  0.62           H  
ATOM    987  HA  PHE A  59      -9.469  11.599 -27.437  1.00  0.62           H  
ATOM    988 1HB  PHE A  59      -9.492  12.294 -24.492  1.00  0.62           H  
ATOM    989 2HB  PHE A  59     -10.693  12.845 -25.644  1.00  0.62           H  
ATOM    990  HD1 PHE A  59      -9.345   9.901 -23.884  1.00  0.62           H  
ATOM    991  HD2 PHE A  59     -12.457  11.438 -26.404  1.00  0.62           H  
ATOM    992  HE1 PHE A  59     -10.716   7.902 -23.423  1.00  0.62           H  
ATOM    993  HE2 PHE A  59     -13.820   9.441 -25.943  1.00  0.62           H  
ATOM    994  HZ  PHE A  59     -12.939   7.702 -24.447  1.00  0.62           H  
ATOM    995  N   LYS A  60      -9.180  14.081 -27.570  1.00  0.64           N  
ATOM    996  CA  LYS A  60      -8.835  15.479 -27.789  1.00  0.64           C  
ATOM    997  C   LYS A  60      -8.846  16.290 -26.486  1.00  0.64           C  
ATOM    998  O   LYS A  60      -8.028  17.194 -26.310  1.00  0.64           O  
ATOM    999  CB  LYS A  60      -9.752  16.091 -28.835  1.00  0.64           C  
ATOM   1000  CG  LYS A  60      -9.427  17.516 -29.217  1.00  0.64           C  
ATOM   1001  CD  LYS A  60     -10.319  17.966 -30.357  1.00  0.64           C  
ATOM   1002  CE  LYS A  60     -10.085  19.414 -30.725  1.00  0.64           C  
ATOM   1003  NZ  LYS A  60     -10.953  19.836 -31.855  1.00  0.64           N  
ATOM   1004  H   LYS A  60     -10.010  13.681 -28.014  1.00  0.64           H  
ATOM   1005  HA  LYS A  60      -7.827  15.524 -28.177  1.00  0.64           H  
ATOM   1006 1HB  LYS A  60      -9.732  15.481 -29.740  1.00  0.64           H  
ATOM   1007 2HB  LYS A  60     -10.778  16.075 -28.463  1.00  0.64           H  
ATOM   1008 1HG  LYS A  60      -9.580  18.171 -28.358  1.00  0.64           H  
ATOM   1009 2HG  LYS A  60      -8.385  17.582 -29.527  1.00  0.64           H  
ATOM   1010 1HD  LYS A  60     -10.108  17.351 -31.229  1.00  0.64           H  
ATOM   1011 2HD  LYS A  60     -11.366  17.827 -30.083  1.00  0.64           H  
ATOM   1012 1HE  LYS A  60     -10.302  20.039 -29.859  1.00  0.64           H  
ATOM   1013 2HE  LYS A  60      -9.042  19.551 -31.008  1.00  0.64           H  
ATOM   1014 1HZ  LYS A  60     -10.777  20.804 -32.073  1.00  0.64           H  
ATOM   1015 2HZ  LYS A  60     -10.749  19.267 -32.669  1.00  0.64           H  
ATOM   1016 3HZ  LYS A  60     -11.923  19.720 -31.598  1.00  0.64           H  
ATOM   1017  N   GLU A  61      -9.792  15.982 -25.588  1.00  0.66           N  
ATOM   1018  CA  GLU A  61      -9.928  16.714 -24.330  1.00  0.66           C  
ATOM   1019  C   GLU A  61     -10.015  15.801 -23.100  1.00  0.66           C  
ATOM   1020  O   GLU A  61     -10.583  14.702 -23.145  1.00  0.66           O  
ATOM   1021  CB  GLU A  61     -11.167  17.626 -24.365  1.00  0.66           C  
ATOM   1022  CG  GLU A  61     -11.127  18.731 -25.429  1.00  0.66           C  
ATOM   1023  CD  GLU A  61     -12.327  19.663 -25.385  1.00  0.66           C  
ATOM   1024  OE1 GLU A  61     -13.177  19.468 -24.549  1.00  0.66           O  
ATOM   1025  OE2 GLU A  61     -12.380  20.568 -26.184  1.00  0.66           O  
ATOM   1026  H   GLU A  61     -10.425  15.225 -25.793  1.00  0.66           H  
ATOM   1027  HA  GLU A  61      -9.046  17.344 -24.209  1.00  0.66           H  
ATOM   1028 1HB  GLU A  61     -12.055  17.018 -24.549  1.00  0.66           H  
ATOM   1029 2HB  GLU A  61     -11.295  18.100 -23.392  1.00  0.66           H  
ATOM   1030 1HG  GLU A  61     -10.216  19.314 -25.302  1.00  0.66           H  
ATOM   1031 2HG  GLU A  61     -11.090  18.264 -26.410  1.00  0.66           H  
ATOM   1032  N   VAL A  62      -9.529  16.337 -21.979  1.00  0.68           N  
ATOM   1033  CA  VAL A  62      -9.542  15.679 -20.675  1.00  0.68           C  
ATOM   1034  C   VAL A  62     -10.955  15.388 -20.190  1.00  0.68           C  
ATOM   1035  O   VAL A  62     -11.205  14.351 -19.571  1.00  0.68           O  
ATOM   1036  CB  VAL A  62      -8.821  16.542 -19.626  1.00  0.68           C  
ATOM   1037  CG1 VAL A  62      -9.013  15.922 -18.245  1.00  0.68           C  
ATOM   1038  CG2 VAL A  62      -7.352  16.652 -19.989  1.00  0.68           C  
ATOM   1039  H   VAL A  62      -9.096  17.247 -22.045  1.00  0.68           H  
ATOM   1040  HA  VAL A  62      -9.009  14.734 -20.760  1.00  0.68           H  
ATOM   1041  HB  VAL A  62      -9.266  17.536 -19.605  1.00  0.68           H  
ATOM   1042 1HG1 VAL A  62      -8.512  16.534 -17.496  1.00  0.68           H  
ATOM   1043 2HG1 VAL A  62     -10.078  15.867 -18.014  1.00  0.68           H  
ATOM   1044 3HG1 VAL A  62      -8.590  14.921 -18.236  1.00  0.68           H  
ATOM   1045 1HG2 VAL A  62      -6.840  17.267 -19.251  1.00  0.68           H  
ATOM   1046 2HG2 VAL A  62      -6.913  15.681 -20.007  1.00  0.68           H  
ATOM   1047 3HG2 VAL A  62      -7.256  17.109 -20.973  1.00  0.68           H  
ATOM   1048  N   SER A  63     -11.882  16.315 -20.427  1.00  0.70           N  
ATOM   1049  CA  SER A  63     -13.251  16.099 -19.976  1.00  0.70           C  
ATOM   1050  C   SER A  63     -13.847  14.847 -20.617  1.00  0.70           C  
ATOM   1051  O   SER A  63     -14.509  14.058 -19.941  1.00  0.70           O  
ATOM   1052  CB  SER A  63     -14.111  17.302 -20.310  1.00  0.70           C  
ATOM   1053  OG  SER A  63     -13.706  18.432 -19.582  1.00  0.70           O  
ATOM   1054  H   SER A  63     -11.638  17.155 -20.931  1.00  0.70           H  
ATOM   1055  HA  SER A  63     -13.243  15.963 -18.894  1.00  0.70           H  
ATOM   1056 1HB  SER A  63     -14.042  17.510 -21.380  1.00  0.70           H  
ATOM   1057 2HB  SER A  63     -15.153  17.075 -20.088  1.00  0.70           H  
ATOM   1058  HG  SER A  63     -14.272  19.153 -19.878  1.00  0.70           H  
ATOM   1059  N   SER A  64     -13.587  14.628 -21.911  1.00  0.72           N  
ATOM   1060  CA  SER A  64     -14.108  13.429 -22.564  1.00  0.72           C  
ATOM   1061  C   SER A  64     -13.482  12.178 -21.981  1.00  0.72           C  
ATOM   1062  O   SER A  64     -14.181  11.203 -21.690  1.00  0.72           O  
ATOM   1063  CB  SER A  64     -13.894  13.495 -24.056  1.00  0.72           C  
ATOM   1064  OG  SER A  64     -14.717  14.466 -24.626  1.00  0.72           O  
ATOM   1065  H   SER A  64     -13.025  15.285 -22.437  1.00  0.72           H  
ATOM   1066  HA  SER A  64     -15.183  13.381 -22.388  1.00  0.72           H  
ATOM   1067 1HB  SER A  64     -12.849  13.734 -24.258  1.00  0.72           H  
ATOM   1068 2HB  SER A  64     -14.101  12.525 -24.505  1.00  0.72           H  
ATOM   1069  HG  SER A  64     -15.592  14.009 -24.724  1.00  0.72           H  
ATOM   1070  N   ALA A  65     -12.172  12.227 -21.742  1.00  0.74           N  
ATOM   1071  CA  ALA A  65     -11.473  11.100 -21.139  1.00  0.74           C  
ATOM   1072  C   ALA A  65     -12.019  10.779 -19.748  1.00  0.74           C  
ATOM   1073  O   ALA A  65     -12.263   9.616 -19.408  1.00  0.74           O  
ATOM   1074  CB  ALA A  65     -10.003  11.428 -21.044  1.00  0.74           C  
ATOM   1075  H   ALA A  65     -11.641  13.061 -22.013  1.00  0.74           H  
ATOM   1076  HA  ALA A  65     -11.626  10.226 -21.767  1.00  0.74           H  
ATOM   1077 1HB  ALA A  65      -9.446  10.622 -20.612  1.00  0.74           H  
ATOM   1078 2HB  ALA A  65      -9.611  11.644 -22.034  1.00  0.74           H  
ATOM   1079 3HB  ALA A  65      -9.899  12.301 -20.422  1.00  0.74           H  
ATOM   1080  N   THR A  66     -12.295  11.829 -18.973  1.00  0.76           N  
ATOM   1081  CA  THR A  66     -12.806  11.677 -17.624  1.00  0.76           C  
ATOM   1082  C   THR A  66     -14.186  11.051 -17.647  1.00  0.76           C  
ATOM   1083  O   THR A  66     -14.470  10.108 -16.895  1.00  0.76           O  
ATOM   1084  CB  THR A  66     -12.879  13.047 -16.932  1.00  0.76           C  
ATOM   1085  OG1 THR A  66     -11.562  13.613 -16.872  1.00  0.76           O  
ATOM   1086  CG2 THR A  66     -13.438  12.897 -15.541  1.00  0.76           C  
ATOM   1087  H   THR A  66     -12.084  12.764 -19.313  1.00  0.76           H  
ATOM   1088  HA  THR A  66     -12.139  11.026 -17.065  1.00  0.76           H  
ATOM   1089  HB  THR A  66     -13.523  13.710 -17.508  1.00  0.76           H  
ATOM   1090  HG1 THR A  66     -11.281  13.845 -17.794  1.00  0.76           H  
ATOM   1091 1HG2 THR A  66     -13.487  13.873 -15.065  1.00  0.76           H  
ATOM   1092 2HG2 THR A  66     -14.438  12.473 -15.607  1.00  0.76           H  
ATOM   1093 3HG2 THR A  66     -12.799  12.238 -14.957  1.00  0.76           H  
ATOM   1094  N   ASN A  67     -15.044  11.558 -18.530  1.00  0.78           N  
ATOM   1095  CA  ASN A  67     -16.392  11.048 -18.641  1.00  0.78           C  
ATOM   1096  C   ASN A  67     -16.374   9.598 -19.090  1.00  0.78           C  
ATOM   1097  O   ASN A  67     -17.151   8.780 -18.579  1.00  0.78           O  
ATOM   1098  CB  ASN A  67     -17.186  11.910 -19.598  1.00  0.78           C  
ATOM   1099  CG  ASN A  67     -17.522  13.255 -18.997  1.00  0.78           C  
ATOM   1100  OD1 ASN A  67     -17.514  13.428 -17.768  1.00  0.78           O  
ATOM   1101  ND2 ASN A  67     -17.817  14.212 -19.838  1.00  0.78           N  
ATOM   1102  H   ASN A  67     -14.757  12.338 -19.122  1.00  0.78           H  
ATOM   1103  HA  ASN A  67     -16.860  11.086 -17.658  1.00  0.78           H  
ATOM   1104 1HB  ASN A  67     -16.599  12.067 -20.508  1.00  0.78           H  
ATOM   1105 2HB  ASN A  67     -18.105  11.399 -19.884  1.00  0.78           H  
ATOM   1106 1HD2 ASN A  67     -18.045  15.123 -19.498  1.00  0.78           H  
ATOM   1107 2HD2 ASN A  67     -17.809  14.032 -20.821  1.00  0.78           H  
ATOM   1108  N   ALA A  68     -15.449   9.258 -19.997  1.00  0.79           N  
ATOM   1109  CA  ALA A  68     -15.319   7.897 -20.472  1.00  0.79           C  
ATOM   1110  C   ALA A  68     -14.973   6.948 -19.357  1.00  0.79           C  
ATOM   1111  O   ALA A  68     -15.563   5.880 -19.243  1.00  0.79           O  
ATOM   1112  CB  ALA A  68     -14.233   7.807 -21.510  1.00  0.79           C  
ATOM   1113  H   ALA A  68     -14.842   9.975 -20.397  1.00  0.79           H  
ATOM   1114  HA  ALA A  68     -16.277   7.593 -20.893  1.00  0.79           H  
ATOM   1115 1HB  ALA A  68     -14.179   6.803 -21.831  1.00  0.79           H  
ATOM   1116 2HB  ALA A  68     -14.462   8.465 -22.347  1.00  0.79           H  
ATOM   1117 3HB  ALA A  68     -13.283   8.099 -21.081  1.00  0.79           H  
ATOM   1118  N   LEU A  69     -14.040   7.349 -18.502  1.00  0.80           N  
ATOM   1119  CA  LEU A  69     -13.643   6.493 -17.402  1.00  0.80           C  
ATOM   1120  C   LEU A  69     -14.830   6.248 -16.486  1.00  0.80           C  
ATOM   1121  O   LEU A  69     -15.178   5.104 -16.166  1.00  0.80           O  
ATOM   1122  CB  LEU A  69     -12.474   7.114 -16.623  1.00  0.80           C  
ATOM   1123  CG  LEU A  69     -11.855   6.195 -15.518  1.00  0.80           C  
ATOM   1124  CD1 LEU A  69     -10.392   6.574 -15.294  1.00  0.80           C  
ATOM   1125  CD2 LEU A  69     -12.643   6.331 -14.239  1.00  0.80           C  
ATOM   1126  H   LEU A  69     -13.573   8.247 -18.645  1.00  0.80           H  
ATOM   1127  HA  LEU A  69     -13.321   5.538 -17.807  1.00  0.80           H  
ATOM   1128 1HB  LEU A  69     -11.702   7.378 -17.324  1.00  0.80           H  
ATOM   1129 2HB  LEU A  69     -12.823   8.032 -16.147  1.00  0.80           H  
ATOM   1130  HG  LEU A  69     -11.899   5.162 -15.832  1.00  0.80           H  
ATOM   1131 1HD1 LEU A  69      -9.977   5.930 -14.527  1.00  0.80           H  
ATOM   1132 2HD1 LEU A  69      -9.829   6.446 -16.214  1.00  0.80           H  
ATOM   1133 3HD1 LEU A  69     -10.328   7.610 -14.971  1.00  0.80           H  
ATOM   1134 1HD2 LEU A  69     -12.205   5.679 -13.481  1.00  0.80           H  
ATOM   1135 2HD2 LEU A  69     -12.613   7.365 -13.898  1.00  0.80           H  
ATOM   1136 3HD2 LEU A  69     -13.673   6.036 -14.415  1.00  0.80           H  
ATOM   1137  N   ARG A  70     -15.469   7.341 -16.075  1.00  0.79           N  
ATOM   1138  CA  ARG A  70     -16.572   7.268 -15.139  1.00  0.79           C  
ATOM   1139  C   ARG A  70     -17.761   6.475 -15.678  1.00  0.79           C  
ATOM   1140  O   ARG A  70     -18.417   5.753 -14.923  1.00  0.79           O  
ATOM   1141  CB  ARG A  70     -17.023   8.675 -14.799  1.00  0.79           C  
ATOM   1142  CG  ARG A  70     -16.051   9.472 -13.941  1.00  0.79           C  
ATOM   1143  CD  ARG A  70     -16.517  10.869 -13.772  1.00  0.79           C  
ATOM   1144  NE  ARG A  70     -15.618  11.653 -12.944  1.00  0.79           N  
ATOM   1145  CZ  ARG A  70     -15.688  12.991 -12.797  1.00  0.79           C  
ATOM   1146  NH1 ARG A  70     -16.615  13.674 -13.433  1.00  0.79           N  
ATOM   1147  NH2 ARG A  70     -14.824  13.616 -12.018  1.00  0.79           N  
ATOM   1148  H   ARG A  70     -15.156   8.256 -16.405  1.00  0.79           H  
ATOM   1149  HA  ARG A  70     -16.215   6.784 -14.232  1.00  0.79           H  
ATOM   1150 1HB  ARG A  70     -17.170   9.234 -15.725  1.00  0.79           H  
ATOM   1151 2HB  ARG A  70     -17.980   8.637 -14.282  1.00  0.79           H  
ATOM   1152 1HG  ARG A  70     -15.962   9.010 -12.959  1.00  0.79           H  
ATOM   1153 2HG  ARG A  70     -15.073   9.489 -14.427  1.00  0.79           H  
ATOM   1154 1HD  ARG A  70     -16.577  11.343 -14.754  1.00  0.79           H  
ATOM   1155 2HD  ARG A  70     -17.501  10.873 -13.308  1.00  0.79           H  
ATOM   1156  HE  ARG A  70     -14.891  11.161 -12.442  1.00  0.79           H  
ATOM   1157 1HH1 ARG A  70     -17.274  13.195 -14.032  1.00  0.79           H  
ATOM   1158 2HH1 ARG A  70     -16.668  14.676 -13.326  1.00  0.79           H  
ATOM   1159 1HH2 ARG A  70     -14.111  13.091 -11.530  1.00  0.79           H  
ATOM   1160 2HH2 ARG A  70     -14.876  14.618 -11.909  1.00  0.79           H  
ATOM   1161  N   SER A  71     -18.041   6.597 -16.977  1.00  0.77           N  
ATOM   1162  CA  SER A  71     -19.171   5.909 -17.579  1.00  0.77           C  
ATOM   1163  C   SER A  71     -18.891   4.453 -17.951  1.00  0.77           C  
ATOM   1164  O   SER A  71     -19.770   3.599 -17.814  1.00  0.77           O  
ATOM   1165  CB  SER A  71     -19.595   6.644 -18.835  1.00  0.77           C  
ATOM   1166  OG  SER A  71     -20.042   7.932 -18.537  1.00  0.77           O  
ATOM   1167  H   SER A  71     -17.481   7.219 -17.559  1.00  0.77           H  
ATOM   1168  HA  SER A  71     -19.993   5.925 -16.865  1.00  0.77           H  
ATOM   1169 1HB  SER A  71     -18.748   6.700 -19.525  1.00  0.77           H  
ATOM   1170 2HB  SER A  71     -20.383   6.084 -19.330  1.00  0.77           H  
ATOM   1171  HG  SER A  71     -19.228   8.449 -18.376  1.00  0.77           H  
ATOM   1172  N   MET A  72     -17.688   4.168 -18.456  1.00  0.74           N  
ATOM   1173  CA  MET A  72     -17.368   2.836 -18.951  1.00  0.74           C  
ATOM   1174  C   MET A  72     -16.773   1.864 -17.938  1.00  0.74           C  
ATOM   1175  O   MET A  72     -16.664   0.669 -18.227  1.00  0.74           O  
ATOM   1176  CB  MET A  72     -16.454   2.965 -20.154  1.00  0.74           C  
ATOM   1177  CG  MET A  72     -17.097   3.614 -21.351  1.00  0.74           C  
ATOM   1178  SD  MET A  72     -18.412   2.597 -22.037  1.00  0.74           S  
ATOM   1179  CE  MET A  72     -19.899   3.277 -21.354  1.00  0.74           C  
ATOM   1180  H   MET A  72     -16.978   4.894 -18.544  1.00  0.74           H  
ATOM   1181  HA  MET A  72     -18.299   2.391 -19.296  1.00  0.74           H  
ATOM   1182 1HB  MET A  72     -15.577   3.538 -19.888  1.00  0.74           H  
ATOM   1183 2HB  MET A  72     -16.121   1.988 -20.453  1.00  0.74           H  
ATOM   1184 1HG  MET A  72     -17.510   4.575 -21.053  1.00  0.74           H  
ATOM   1185 2HG  MET A  72     -16.356   3.788 -22.128  1.00  0.74           H  
ATOM   1186 1HE  MET A  72     -20.756   2.724 -21.729  1.00  0.74           H  
ATOM   1187 2HE  MET A  72     -19.871   3.196 -20.281  1.00  0.74           H  
ATOM   1188 3HE  MET A  72     -19.993   4.314 -21.637  1.00  0.74           H  
ATOM   1189  N   GLN A  73     -16.383   2.316 -16.756  1.00  0.71           N  
ATOM   1190  CA  GLN A  73     -15.869   1.342 -15.799  1.00  0.71           C  
ATOM   1191  C   GLN A  73     -16.888   0.215 -15.571  1.00  0.71           C  
ATOM   1192  O   GLN A  73     -18.034   0.476 -15.203  1.00  0.71           O  
ATOM   1193  CB  GLN A  73     -15.532   2.034 -14.470  1.00  0.71           C  
ATOM   1194  CG  GLN A  73     -15.143   1.080 -13.334  1.00  0.71           C  
ATOM   1195  CD  GLN A  73     -13.851   0.343 -13.590  1.00  0.71           C  
ATOM   1196  OE1 GLN A  73     -12.931   0.883 -14.208  1.00  0.71           O  
ATOM   1197  NE2 GLN A  73     -13.771  -0.891 -13.100  1.00  0.71           N  
ATOM   1198  H   GLN A  73     -16.398   3.312 -16.525  1.00  0.71           H  
ATOM   1199  HA  GLN A  73     -14.957   0.900 -16.207  1.00  0.71           H  
ATOM   1200 1HB  GLN A  73     -14.705   2.733 -14.630  1.00  0.71           H  
ATOM   1201 2HB  GLN A  73     -16.392   2.625 -14.145  1.00  0.71           H  
ATOM   1202 1HG  GLN A  73     -15.026   1.660 -12.419  1.00  0.71           H  
ATOM   1203 2HG  GLN A  73     -15.936   0.343 -13.208  1.00  0.71           H  
ATOM   1204 1HE2 GLN A  73     -12.944  -1.429 -13.224  1.00  0.71           H  
ATOM   1205 2HE2 GLN A  73     -14.547  -1.280 -12.602  1.00  0.71           H  
ATOM   1206  N   GLY A  74     -16.469  -1.042 -15.780  1.00  0.68           N  
ATOM   1207  CA  GLY A  74     -17.335  -2.208 -15.585  1.00  0.68           C  
ATOM   1208  C   GLY A  74     -18.184  -2.588 -16.807  1.00  0.68           C  
ATOM   1209  O   GLY A  74     -18.878  -3.609 -16.789  1.00  0.68           O  
ATOM   1210  H   GLY A  74     -15.517  -1.226 -16.101  1.00  0.68           H  
ATOM   1211 1HA  GLY A  74     -16.707  -3.056 -15.315  1.00  0.68           H  
ATOM   1212 2HA  GLY A  74     -17.988  -2.023 -14.735  1.00  0.68           H  
ATOM   1213  N   PHE A  75     -18.137  -1.779 -17.864  1.00  0.65           N  
ATOM   1214  CA  PHE A  75     -18.912  -2.031 -19.071  1.00  0.65           C  
ATOM   1215  C   PHE A  75     -18.409  -3.327 -19.703  1.00  0.65           C  
ATOM   1216  O   PHE A  75     -17.196  -3.508 -19.798  1.00  0.65           O  
ATOM   1217  CB  PHE A  75     -18.664  -0.886 -20.049  1.00  0.65           C  
ATOM   1218  CG  PHE A  75     -19.467  -0.835 -21.327  1.00  0.65           C  
ATOM   1219  CD1 PHE A  75     -20.735  -0.287 -21.333  1.00  0.65           C  
ATOM   1220  CD2 PHE A  75     -18.964  -1.329 -22.523  1.00  0.65           C  
ATOM   1221  CE1 PHE A  75     -21.467  -0.218 -22.506  1.00  0.65           C  
ATOM   1222  CE2 PHE A  75     -19.686  -1.266 -23.682  1.00  0.65           C  
ATOM   1223  CZ  PHE A  75     -20.936  -0.708 -23.680  1.00  0.65           C  
ATOM   1224  H   PHE A  75     -17.557  -0.940 -17.829  1.00  0.65           H  
ATOM   1225  HA  PHE A  75     -19.963  -2.084 -18.797  1.00  0.65           H  
ATOM   1226 1HB  PHE A  75     -18.857   0.047 -19.521  1.00  0.65           H  
ATOM   1227 2HB  PHE A  75     -17.615  -0.870 -20.307  1.00  0.65           H  
ATOM   1228  HD1 PHE A  75     -21.150   0.110 -20.406  1.00  0.65           H  
ATOM   1229  HD2 PHE A  75     -17.999  -1.787 -22.541  1.00  0.65           H  
ATOM   1230  HE1 PHE A  75     -22.462   0.226 -22.502  1.00  0.65           H  
ATOM   1231  HE2 PHE A  75     -19.266  -1.671 -24.603  1.00  0.65           H  
ATOM   1232  HZ  PHE A  75     -21.507  -0.663 -24.604  1.00  0.65           H  
ATOM   1233  N   PRO A  76     -19.272  -4.278 -20.091  1.00  0.64           N  
ATOM   1234  CA  PRO A  76     -18.863  -5.515 -20.724  1.00  0.64           C  
ATOM   1235  C   PRO A  76     -18.391  -5.236 -22.138  1.00  0.64           C  
ATOM   1236  O   PRO A  76     -19.069  -4.534 -22.886  1.00  0.64           O  
ATOM   1237  CB  PRO A  76     -20.150  -6.347 -20.694  1.00  0.64           C  
ATOM   1238  CG  PRO A  76     -21.271  -5.313 -20.678  1.00  0.64           C  
ATOM   1239  CD  PRO A  76     -20.713  -4.126 -19.896  1.00  0.64           C  
ATOM   1240  HA  PRO A  76     -18.080  -5.995 -20.136  1.00  0.64           H  
ATOM   1241 1HB  PRO A  76     -20.188  -7.007 -21.573  1.00  0.64           H  
ATOM   1242 2HB  PRO A  76     -20.151  -6.995 -19.804  1.00  0.64           H  
ATOM   1243 1HG  PRO A  76     -21.544  -5.041 -21.709  1.00  0.64           H  
ATOM   1244 2HG  PRO A  76     -22.173  -5.740 -20.213  1.00  0.64           H  
ATOM   1245 1HD  PRO A  76     -21.076  -3.199 -20.357  1.00  0.64           H  
ATOM   1246 2HD  PRO A  76     -20.970  -4.202 -18.825  1.00  0.64           H  
ATOM   1247  N   MET A  77     -17.337  -5.913 -22.546  1.00  0.63           N  
ATOM   1248  CA  MET A  77     -16.826  -5.812 -23.895  1.00  0.63           C  
ATOM   1249  C   MET A  77     -16.243  -7.162 -24.255  1.00  0.63           C  
ATOM   1250  O   MET A  77     -15.372  -7.665 -23.548  1.00  0.63           O  
ATOM   1251  CB  MET A  77     -15.773  -4.711 -23.964  1.00  0.63           C  
ATOM   1252  CG  MET A  77     -15.255  -4.468 -25.328  1.00  0.63           C  
ATOM   1253  SD  MET A  77     -14.115  -3.115 -25.430  1.00  0.63           S  
ATOM   1254  CE  MET A  77     -13.987  -3.090 -27.171  1.00  0.63           C  
ATOM   1255  H   MET A  77     -16.827  -6.465 -21.870  1.00  0.63           H  
ATOM   1256  HA  MET A  77     -17.644  -5.592 -24.579  1.00  0.63           H  
ATOM   1257 1HB  MET A  77     -16.195  -3.777 -23.589  1.00  0.63           H  
ATOM   1258 2HB  MET A  77     -14.930  -4.971 -23.321  1.00  0.63           H  
ATOM   1259 1HG  MET A  77     -14.756  -5.353 -25.654  1.00  0.63           H  
ATOM   1260 2HG  MET A  77     -16.085  -4.276 -26.005  1.00  0.63           H  
ATOM   1261 1HE  MET A  77     -13.333  -2.316 -27.488  1.00  0.63           H  
ATOM   1262 2HE  MET A  77     -13.617  -4.031 -27.505  1.00  0.63           H  
ATOM   1263 3HE  MET A  77     -14.965  -2.919 -27.584  1.00  0.63           H  
ATOM   1264  N   TYR A  78     -16.749  -7.785 -25.316  1.00  0.62           N  
ATOM   1265  CA  TYR A  78     -16.294  -9.127 -25.683  1.00  0.62           C  
ATOM   1266  C   TYR A  78     -16.354 -10.084 -24.483  1.00  0.62           C  
ATOM   1267  O   TYR A  78     -15.450 -10.894 -24.254  1.00  0.62           O  
ATOM   1268  CB  TYR A  78     -14.904  -9.092 -26.300  1.00  0.62           C  
ATOM   1269  CG  TYR A  78     -14.830  -8.339 -27.604  1.00  0.62           C  
ATOM   1270  CD1 TYR A  78     -14.114  -7.156 -27.715  1.00  0.62           C  
ATOM   1271  CD2 TYR A  78     -15.486  -8.850 -28.706  1.00  0.62           C  
ATOM   1272  CE1 TYR A  78     -14.064  -6.502 -28.930  1.00  0.62           C  
ATOM   1273  CE2 TYR A  78     -15.428  -8.197 -29.910  1.00  0.62           C  
ATOM   1274  CZ  TYR A  78     -14.723  -7.032 -30.021  1.00  0.62           C  
ATOM   1275  OH  TYR A  78     -14.663  -6.395 -31.224  1.00  0.62           O  
ATOM   1276  H   TYR A  78     -17.457  -7.326 -25.873  1.00  0.62           H  
ATOM   1277  HA  TYR A  78     -16.976  -9.524 -26.436  1.00  0.62           H  
ATOM   1278 1HB  TYR A  78     -14.200  -8.639 -25.605  1.00  0.62           H  
ATOM   1279 2HB  TYR A  78     -14.571 -10.110 -26.483  1.00  0.62           H  
ATOM   1280  HD1 TYR A  78     -13.583  -6.754 -26.855  1.00  0.62           H  
ATOM   1281  HD2 TYR A  78     -16.046  -9.781 -28.620  1.00  0.62           H  
ATOM   1282  HE1 TYR A  78     -13.500  -5.586 -29.040  1.00  0.62           H  
ATOM   1283  HE2 TYR A  78     -15.940  -8.608 -30.780  1.00  0.62           H  
ATOM   1284  HH  TYR A  78     -14.819  -7.034 -31.929  1.00  0.62           H  
ATOM   1285  N   ASP A  79     -17.457  -9.971 -23.736  1.00  0.62           N  
ATOM   1286  CA  ASP A  79     -17.800 -10.754 -22.546  1.00  0.62           C  
ATOM   1287  C   ASP A  79     -16.950 -10.510 -21.284  1.00  0.62           C  
ATOM   1288  O   ASP A  79     -17.132 -11.217 -20.291  1.00  0.62           O  
ATOM   1289  CB  ASP A  79     -17.778 -12.255 -22.872  1.00  0.62           C  
ATOM   1290  CG  ASP A  79     -18.808 -12.639 -23.941  1.00  0.62           C  
ATOM   1291  OD1 ASP A  79     -19.921 -12.170 -23.866  1.00  0.62           O  
ATOM   1292  OD2 ASP A  79     -18.462 -13.377 -24.832  1.00  0.62           O  
ATOM   1293  H   ASP A  79     -18.117  -9.265 -24.022  1.00  0.62           H  
ATOM   1294  HA  ASP A  79     -18.827 -10.500 -22.286  1.00  0.62           H  
ATOM   1295 1HB  ASP A  79     -16.790 -12.568 -23.191  1.00  0.62           H  
ATOM   1296 2HB  ASP A  79     -18.007 -12.815 -21.966  1.00  0.62           H  
ATOM   1297  N   LYS A  80     -16.091  -9.486 -21.265  1.00  0.63           N  
ATOM   1298  CA  LYS A  80     -15.360  -9.191 -20.031  1.00  0.63           C  
ATOM   1299  C   LYS A  80     -15.646  -7.749 -19.610  1.00  0.63           C  
ATOM   1300  O   LYS A  80     -15.834  -6.899 -20.466  1.00  0.63           O  
ATOM   1301  CB  LYS A  80     -13.852  -9.360 -20.253  1.00  0.63           C  
ATOM   1302  CG  LYS A  80     -13.388 -10.763 -20.548  1.00  0.63           C  
ATOM   1303  CD  LYS A  80     -11.871 -10.804 -20.663  1.00  0.63           C  
ATOM   1304  CE  LYS A  80     -11.372 -12.187 -21.043  1.00  0.63           C  
ATOM   1305  NZ  LYS A  80     -11.664 -13.204 -19.982  1.00  0.63           N  
ATOM   1306  H   LYS A  80     -15.920  -8.927 -22.101  1.00  0.63           H  
ATOM   1307  HA  LYS A  80     -15.691  -9.879 -19.261  1.00  0.63           H  
ATOM   1308 1HB  LYS A  80     -13.544  -8.735 -21.098  1.00  0.63           H  
ATOM   1309 2HB  LYS A  80     -13.306  -8.999 -19.380  1.00  0.63           H  
ATOM   1310 1HG  LYS A  80     -13.715 -11.432 -19.753  1.00  0.63           H  
ATOM   1311 2HG  LYS A  80     -13.828 -11.097 -21.491  1.00  0.63           H  
ATOM   1312 1HD  LYS A  80     -11.557 -10.088 -21.422  1.00  0.63           H  
ATOM   1313 2HD  LYS A  80     -11.424 -10.502 -19.712  1.00  0.63           H  
ATOM   1314 1HE  LYS A  80     -11.855 -12.494 -21.973  1.00  0.63           H  
ATOM   1315 2HE  LYS A  80     -10.294 -12.141 -21.205  1.00  0.63           H  
ATOM   1316 1HZ  LYS A  80     -11.317 -14.107 -20.273  1.00  0.63           H  
ATOM   1317 2HZ  LYS A  80     -11.210 -12.931 -19.120  1.00  0.63           H  
ATOM   1318 3HZ  LYS A  80     -12.663 -13.259 -19.833  1.00  0.63           H  
ATOM   1319  N   PRO A  81     -15.745  -7.422 -18.315  1.00  0.67           N  
ATOM   1320  CA  PRO A  81     -15.916  -6.053 -17.861  1.00  0.67           C  
ATOM   1321  C   PRO A  81     -14.637  -5.271 -18.078  1.00  0.67           C  
ATOM   1322  O   PRO A  81     -13.551  -5.747 -17.742  1.00  0.67           O  
ATOM   1323  CB  PRO A  81     -16.250  -6.237 -16.383  1.00  0.67           C  
ATOM   1324  CG  PRO A  81     -15.628  -7.582 -15.998  1.00  0.67           C  
ATOM   1325  CD  PRO A  81     -15.712  -8.439 -17.260  1.00  0.67           C  
ATOM   1326  HA  PRO A  81     -16.751  -5.580 -18.384  1.00  0.67           H  
ATOM   1327 1HB  PRO A  81     -15.832  -5.396 -15.812  1.00  0.67           H  
ATOM   1328 2HB  PRO A  81     -17.344  -6.198 -16.245  1.00  0.67           H  
ATOM   1329 1HG  PRO A  81     -14.596  -7.432 -15.653  1.00  0.67           H  
ATOM   1330 2HG  PRO A  81     -16.182  -8.021 -15.154  1.00  0.67           H  
ATOM   1331 1HD  PRO A  81     -14.807  -9.059 -17.337  1.00  0.67           H  
ATOM   1332 2HD  PRO A  81     -16.636  -9.038 -17.264  1.00  0.67           H  
ATOM   1333  N   MET A  82     -14.742  -4.040 -18.548  1.00  0.74           N  
ATOM   1334  CA  MET A  82     -13.516  -3.275 -18.700  1.00  0.74           C  
ATOM   1335  C   MET A  82     -13.059  -2.681 -17.378  1.00  0.74           C  
ATOM   1336  O   MET A  82     -13.856  -2.167 -16.582  1.00  0.74           O  
ATOM   1337  CB  MET A  82     -13.665  -2.170 -19.737  1.00  0.74           C  
ATOM   1338  CG  MET A  82     -13.879  -2.623 -21.164  1.00  0.74           C  
ATOM   1339  SD  MET A  82     -13.790  -1.234 -22.350  1.00  0.74           S  
ATOM   1340  CE  MET A  82     -15.307  -0.412 -22.025  1.00  0.74           C  
ATOM   1341  H   MET A  82     -15.642  -3.670 -18.848  1.00  0.74           H  
ATOM   1342  HA  MET A  82     -12.728  -3.950 -19.042  1.00  0.74           H  
ATOM   1343 1HB  MET A  82     -14.514  -1.536 -19.465  1.00  0.74           H  
ATOM   1344 2HB  MET A  82     -12.780  -1.545 -19.717  1.00  0.74           H  
ATOM   1345 1HG  MET A  82     -13.141  -3.364 -21.424  1.00  0.74           H  
ATOM   1346 2HG  MET A  82     -14.870  -3.086 -21.244  1.00  0.74           H  
ATOM   1347 1HE  MET A  82     -15.420   0.451 -22.668  1.00  0.74           H  
ATOM   1348 2HE  MET A  82     -16.092  -1.093 -22.210  1.00  0.74           H  
ATOM   1349 3HE  MET A  82     -15.338  -0.105 -20.982  1.00  0.74           H  
ATOM   1350  N   ARG A  83     -11.751  -2.677 -17.177  1.00  0.88           N  
ATOM   1351  CA  ARG A  83     -11.165  -2.032 -16.010  1.00  0.88           C  
ATOM   1352  C   ARG A  83     -10.467  -0.796 -16.514  1.00  0.88           C  
ATOM   1353  O   ARG A  83      -9.613  -0.885 -17.400  1.00  0.88           O  
ATOM   1354  CB  ARG A  83     -10.205  -2.960 -15.314  1.00  0.88           C  
ATOM   1355  CG  ARG A  83     -10.860  -4.238 -14.779  1.00  0.88           C  
ATOM   1356  CD  ARG A  83      -9.889  -5.150 -14.109  1.00  0.88           C  
ATOM   1357  NE  ARG A  83     -10.529  -6.391 -13.677  1.00  0.88           N  
ATOM   1358  CZ  ARG A  83      -9.899  -7.409 -13.060  1.00  0.88           C  
ATOM   1359  NH1 ARG A  83      -8.613  -7.331 -12.798  1.00  0.88           N  
ATOM   1360  NH2 ARG A  83     -10.577  -8.490 -12.718  1.00  0.88           N  
ATOM   1361  H   ARG A  83     -11.135  -3.147 -17.846  1.00  0.88           H  
ATOM   1362  HA  ARG A  83     -11.951  -1.738 -15.317  1.00  0.88           H  
ATOM   1363 1HB  ARG A  83      -9.459  -3.259 -16.026  1.00  0.88           H  
ATOM   1364 2HB  ARG A  83      -9.705  -2.446 -14.495  1.00  0.88           H  
ATOM   1365 1HG  ARG A  83     -11.631  -3.970 -14.061  1.00  0.88           H  
ATOM   1366 2HG  ARG A  83     -11.317  -4.782 -15.612  1.00  0.88           H  
ATOM   1367 1HD  ARG A  83      -9.085  -5.401 -14.795  1.00  0.88           H  
ATOM   1368 2HD  ARG A  83      -9.473  -4.658 -13.232  1.00  0.88           H  
ATOM   1369  HE  ARG A  83     -11.518  -6.495 -13.861  1.00  0.88           H  
ATOM   1370 1HH1 ARG A  83      -8.094  -6.504 -13.062  1.00  0.88           H  
ATOM   1371 2HH1 ARG A  83      -8.145  -8.096 -12.337  1.00  0.88           H  
ATOM   1372 1HH2 ARG A  83     -11.565  -8.553 -12.919  1.00  0.88           H  
ATOM   1373 2HH2 ARG A  83     -10.107  -9.255 -12.257  1.00  0.88           H  
ATOM   1374  N   ILE A  84     -10.886   0.366 -16.030  1.00  1.08           N  
ATOM   1375  CA  ILE A  84     -10.374   1.598 -16.602  1.00  1.08           C  
ATOM   1376  C   ILE A  84      -9.695   2.522 -15.584  1.00  1.08           C  
ATOM   1377  O   ILE A  84     -10.218   2.795 -14.502  1.00  1.08           O  
ATOM   1378  CB  ILE A  84     -11.501   2.304 -17.344  1.00  1.08           C  
ATOM   1379  CG1 ILE A  84     -12.075   1.371 -18.420  1.00  1.08           C  
ATOM   1380  CG2 ILE A  84     -10.969   3.444 -17.995  1.00  1.08           C  
ATOM   1381  CD1 ILE A  84     -13.251   1.914 -19.126  1.00  1.08           C  
ATOM   1382  H   ILE A  84     -11.581   0.408 -15.287  1.00  1.08           H  
ATOM   1383  HA  ILE A  84      -9.622   1.343 -17.343  1.00  1.08           H  
ATOM   1384  HB  ILE A  84     -12.299   2.587 -16.652  1.00  1.08           H  
ATOM   1385 1HG1 ILE A  84     -11.306   1.141 -19.119  1.00  1.08           H  
ATOM   1386 2HG1 ILE A  84     -12.405   0.451 -17.952  1.00  1.08           H  
ATOM   1387 1HG2 ILE A  84     -11.754   3.941 -18.550  1.00  1.08           H  
ATOM   1388 2HG2 ILE A  84     -10.539   4.126 -17.280  1.00  1.08           H  
ATOM   1389 3HG2 ILE A  84     -10.196   3.084 -18.667  1.00  1.08           H  
ATOM   1390 1HD1 ILE A  84     -13.605   1.188 -19.851  1.00  1.08           H  
ATOM   1391 2HD1 ILE A  84     -14.026   2.115 -18.403  1.00  1.08           H  
ATOM   1392 3HD1 ILE A  84     -12.981   2.836 -19.635  1.00  1.08           H  
ATOM   1393  N   GLN A  85      -8.503   2.977 -15.950  1.00  1.36           N  
ATOM   1394  CA  GLN A  85      -7.645   3.800 -15.111  1.00  1.36           C  
ATOM   1395  C   GLN A  85      -6.750   4.661 -15.979  1.00  1.36           C  
ATOM   1396  O   GLN A  85      -6.778   4.510 -17.191  1.00  1.36           O  
ATOM   1397  CB  GLN A  85      -6.775   2.903 -14.241  1.00  1.36           C  
ATOM   1398  CG  GLN A  85      -5.832   2.068 -15.041  1.00  1.36           C  
ATOM   1399  CD  GLN A  85      -5.054   1.054 -14.227  1.00  1.36           C  
ATOM   1400  OE1 GLN A  85      -5.616   0.053 -13.770  1.00  1.36           O  
ATOM   1401  NE2 GLN A  85      -3.759   1.300 -14.039  1.00  1.36           N  
ATOM   1402  H   GLN A  85      -8.159   2.711 -16.873  1.00  1.36           H  
ATOM   1403  HA  GLN A  85      -8.258   4.444 -14.487  1.00  1.36           H  
ATOM   1404 1HB  GLN A  85      -6.194   3.511 -13.549  1.00  1.36           H  
ATOM   1405 2HB  GLN A  85      -7.408   2.241 -13.651  1.00  1.36           H  
ATOM   1406 1HG  GLN A  85      -6.400   1.541 -15.814  1.00  1.36           H  
ATOM   1407 2HG  GLN A  85      -5.119   2.750 -15.501  1.00  1.36           H  
ATOM   1408 1HE2 GLN A  85      -3.200   0.663 -13.506  1.00  1.36           H  
ATOM   1409 2HE2 GLN A  85      -3.344   2.127 -14.422  1.00  1.36           H  
ATOM   1410  N   TYR A  86      -6.027   5.585 -15.356  1.00  1.70           N  
ATOM   1411  CA  TYR A  86      -4.970   6.425 -15.950  1.00  1.70           C  
ATOM   1412  C   TYR A  86      -5.202   7.809 -15.408  1.00  1.70           C  
ATOM   1413  O   TYR A  86      -6.345   8.113 -15.066  1.00  1.70           O  
ATOM   1414  OXT TYR A  86      -4.256   8.356 -14.861  1.00  1.70           O  
ATOM   1415  CB  TYR A  86      -4.935   6.462 -17.493  1.00  1.70           C  
ATOM   1416  CG  TYR A  86      -3.701   7.111 -18.120  1.00  1.70           C  
ATOM   1417  CD1 TYR A  86      -2.638   6.282 -18.459  1.00  1.70           C  
ATOM   1418  CD2 TYR A  86      -3.602   8.469 -18.351  1.00  1.70           C  
ATOM   1419  CE1 TYR A  86      -1.506   6.801 -19.042  1.00  1.70           C  
ATOM   1420  CE2 TYR A  86      -2.459   8.989 -18.937  1.00  1.70           C  
ATOM   1421  CZ  TYR A  86      -1.420   8.157 -19.285  1.00  1.70           C  
ATOM   1422  OH  TYR A  86      -0.286   8.668 -19.874  1.00  1.70           O  
ATOM   1423  H   TYR A  86      -6.165   5.668 -14.360  1.00  1.70           H  
ATOM   1424  HA  TYR A  86      -3.996   6.085 -15.596  1.00  1.70           H  
ATOM   1425 1HB  TYR A  86      -4.895   5.481 -17.870  1.00  1.70           H  
ATOM   1426 2HB  TYR A  86      -5.822   6.953 -17.880  1.00  1.70           H  
ATOM   1427  HD1 TYR A  86      -2.705   5.214 -18.273  1.00  1.70           H  
ATOM   1428  HD2 TYR A  86      -4.426   9.125 -18.081  1.00  1.70           H  
ATOM   1429  HE1 TYR A  86      -0.680   6.144 -19.313  1.00  1.70           H  
ATOM   1430  HE2 TYR A  86      -2.384  10.052 -19.130  1.00  1.70           H  
ATOM   1431  HH  TYR A  86      -0.383   9.614 -19.994  1.00  1.70           H  
TER    1432
ENDMDL

REMARK ID 614083 MODEL 2 U1A-7se-2024
PFRMAT TS
TARGET U1A-7se-2024
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   MET A   1      -1.091  -0.107   0.940  1.00  7.68           N  
ATOM      2  CA  MET A   1      -0.166  -0.961   0.207  1.00  7.68           C  
ATOM      3  C   MET A   1       1.093  -0.183  -0.148  1.00  7.68           C  
ATOM      4  O   MET A   1       2.083  -0.216   0.583  1.00  7.68           O  
ATOM      5  CB  MET A   1      -0.827  -1.511  -1.060  1.00  7.68           C  
ATOM      6  CG  MET A   1       0.058  -2.458  -1.889  1.00  7.68           C  
ATOM      7  SD  MET A   1      -0.689  -2.899  -3.459  1.00  7.68           S  
ATOM      8  CE  MET A   1      -0.474  -1.352  -4.344  1.00  7.68           C  
ATOM      9 1H   MET A   1      -1.565  -0.651   1.645  1.00  7.68           H  
ATOM     10 2H   MET A   1      -0.573   0.639   1.383  1.00  7.68           H  
ATOM     11 3H   MET A   1      -1.768   0.286   0.303  1.00  7.68           H  
ATOM     12  HA  MET A   1       0.126  -1.793   0.847  1.00  7.68           H  
ATOM     13 1HB  MET A   1      -1.710  -2.079  -0.774  1.00  7.68           H  
ATOM     14 2HB  MET A   1      -1.169  -0.700  -1.696  1.00  7.68           H  
ATOM     15 1HG  MET A   1       1.031  -2.020  -2.085  1.00  7.68           H  
ATOM     16 2HG  MET A   1       0.217  -3.374  -1.322  1.00  7.68           H  
ATOM     17 1HE  MET A   1      -0.884  -1.447  -5.349  1.00  7.68           H  
ATOM     18 2HE  MET A   1      -0.993  -0.553  -3.814  1.00  7.68           H  
ATOM     19 3HE  MET A   1       0.588  -1.116  -4.407  1.00  7.68           H  
ATOM     20  N   ALA A   2       1.063   0.506  -1.286  1.00  6.89           N  
ATOM     21  CA  ALA A   2       2.203   1.293  -1.727  1.00  6.89           C  
ATOM     22  C   ALA A   2       2.485   2.408  -0.740  1.00  6.89           C  
ATOM     23  O   ALA A   2       1.558   2.990  -0.174  1.00  6.89           O  
ATOM     24  CB  ALA A   2       1.945   1.868  -3.106  1.00  6.89           C  
ATOM     25  H   ALA A   2       0.242   0.500  -1.869  1.00  6.89           H  
ATOM     26  HA  ALA A   2       3.078   0.643  -1.765  1.00  6.89           H  
ATOM     27 1HB  ALA A   2       2.815   2.442  -3.425  1.00  6.89           H  
ATOM     28 2HB  ALA A   2       1.764   1.059  -3.811  1.00  6.89           H  
ATOM     29 3HB  ALA A   2       1.074   2.520  -3.071  1.00  6.89           H  
ATOM     30  N   VAL A   3       3.760   2.726  -0.568  1.00  5.84           N  
ATOM     31  CA  VAL A   3       4.165   3.814   0.302  1.00  5.84           C  
ATOM     32  C   VAL A   3       4.728   4.975  -0.528  1.00  5.84           C  
ATOM     33  O   VAL A   3       5.652   4.755  -1.309  1.00  5.84           O  
ATOM     34  CB  VAL A   3       5.228   3.330   1.293  1.00  5.84           C  
ATOM     35  CG1 VAL A   3       5.671   4.484   2.173  1.00  5.84           C  
ATOM     36  CG2 VAL A   3       4.644   2.201   2.125  1.00  5.84           C  
ATOM     37  H   VAL A   3       4.467   2.193  -1.053  1.00  5.84           H  
ATOM     38  HA  VAL A   3       3.309   4.107   0.892  1.00  5.84           H  
ATOM     39  HB  VAL A   3       6.101   2.973   0.747  1.00  5.84           H  
ATOM     40 1HG1 VAL A   3       6.430   4.139   2.872  1.00  5.84           H  
ATOM     41 2HG1 VAL A   3       6.086   5.278   1.552  1.00  5.84           H  
ATOM     42 3HG1 VAL A   3       4.816   4.868   2.727  1.00  5.84           H  
ATOM     43 1HG2 VAL A   3       5.391   1.844   2.831  1.00  5.84           H  
ATOM     44 2HG2 VAL A   3       3.773   2.565   2.669  1.00  5.84           H  
ATOM     45 3HG2 VAL A   3       4.342   1.377   1.473  1.00  5.84           H  
ATOM     46  N   PRO A   4       4.166   6.194  -0.438  1.00  4.63           N  
ATOM     47  CA  PRO A   4       4.624   7.382  -1.139  1.00  4.63           C  
ATOM     48  C   PRO A   4       6.080   7.686  -0.822  1.00  4.63           C  
ATOM     49  O   PRO A   4       6.525   7.503   0.311  1.00  4.63           O  
ATOM     50  CB  PRO A   4       3.709   8.475  -0.576  1.00  4.63           C  
ATOM     51  CG  PRO A   4       2.455   7.746  -0.159  1.00  4.63           C  
ATOM     52  CD  PRO A   4       2.929   6.402   0.348  1.00  4.63           C  
ATOM     53  HA  PRO A   4       4.478   7.251  -2.220  1.00  4.63           H  
ATOM     54 1HB  PRO A   4       4.214   8.984   0.261  1.00  4.63           H  
ATOM     55 2HB  PRO A   4       3.524   9.238  -1.345  1.00  4.63           H  
ATOM     56 1HG  PRO A   4       1.920   8.323   0.611  1.00  4.63           H  
ATOM     57 2HG  PRO A   4       1.770   7.651  -1.014  1.00  4.63           H  
ATOM     58 1HD  PRO A   4       3.142   6.431   1.427  1.00  4.63           H  
ATOM     59 2HD  PRO A   4       2.148   5.667   0.078  1.00  4.63           H  
ATOM     60  N   GLU A   5       6.816   8.166  -1.816  1.00  3.46           N  
ATOM     61  CA  GLU A   5       8.215   8.525  -1.615  1.00  3.46           C  
ATOM     62  C   GLU A   5       8.335   9.830  -0.829  1.00  3.46           C  
ATOM     63  O   GLU A   5       7.581  10.775  -1.070  1.00  3.46           O  
ATOM     64  CB  GLU A   5       8.951   8.655  -2.954  1.00  3.46           C  
ATOM     65  CG  GLU A   5      10.458   8.856  -2.803  1.00  3.46           C  
ATOM     66  CD  GLU A   5      11.216   8.952  -4.094  1.00  3.46           C  
ATOM     67  OE1 GLU A   5      10.653   8.810  -5.149  1.00  3.46           O  
ATOM     68  OE2 GLU A   5      12.381   9.236  -4.023  1.00  3.46           O  
ATOM     69  H   GLU A   5       6.401   8.286  -2.728  1.00  3.46           H  
ATOM     70  HA  GLU A   5       8.694   7.735  -1.034  1.00  3.46           H  
ATOM     71 1HB  GLU A   5       8.784   7.760  -3.552  1.00  3.46           H  
ATOM     72 2HB  GLU A   5       8.553   9.505  -3.509  1.00  3.46           H  
ATOM     73 1HG  GLU A   5      10.635   9.776  -2.255  1.00  3.46           H  
ATOM     74 2HG  GLU A   5      10.861   8.037  -2.210  1.00  3.46           H  
ATOM     75  N   THR A   6       9.285   9.879   0.099  1.00  2.47           N  
ATOM     76  CA  THR A   6       9.557  11.083   0.876  1.00  2.47           C  
ATOM     77  C   THR A   6      10.968  11.585   0.532  1.00  2.47           C  
ATOM     78  O   THR A   6      11.907  10.791   0.490  1.00  2.47           O  
ATOM     79  CB  THR A   6       9.430  10.783   2.383  1.00  2.47           C  
ATOM     80  OG1 THR A   6       8.105  10.320   2.671  1.00  2.47           O  
ATOM     81  CG2 THR A   6       9.674  12.015   3.162  1.00  2.47           C  
ATOM     82  H   THR A   6       9.850   9.057   0.254  1.00  2.47           H  
ATOM     83  HA  THR A   6       8.840  11.860   0.607  1.00  2.47           H  
ATOM     84  HB  THR A   6      10.153  10.022   2.669  1.00  2.47           H  
ATOM     85  HG1 THR A   6       7.467  10.925   2.274  1.00  2.47           H  
ATOM     86 1HG2 THR A   6       9.585  11.811   4.224  1.00  2.47           H  
ATOM     87 2HG2 THR A   6      10.658  12.367   2.941  1.00  2.47           H  
ATOM     88 3HG2 THR A   6       8.948  12.763   2.875  1.00  2.47           H  
ATOM     89  N   ARG A   7      11.115  12.884   0.246  1.00  1.74           N  
ATOM     90  CA  ARG A   7      12.422  13.441  -0.123  1.00  1.74           C  
ATOM     91  C   ARG A   7      12.701  14.723   0.668  1.00  1.74           C  
ATOM     92  O   ARG A   7      11.775  15.494   0.878  1.00  1.74           O  
ATOM     93  CB  ARG A   7      12.449  13.799  -1.606  1.00  1.74           C  
ATOM     94  CG  ARG A   7      12.260  12.640  -2.587  1.00  1.74           C  
ATOM     95  CD  ARG A   7      12.309  13.108  -4.015  1.00  1.74           C  
ATOM     96  NE  ARG A   7      12.039  12.026  -4.948  1.00  1.74           N  
ATOM     97  CZ  ARG A   7      11.810  12.170  -6.271  1.00  1.74           C  
ATOM     98  NH1 ARG A   7      11.840  13.367  -6.829  1.00  1.74           N  
ATOM     99  NH2 ARG A   7      11.543  11.099  -7.007  1.00  1.74           N  
ATOM    100  H   ARG A   7      10.307  13.495   0.306  1.00  1.74           H  
ATOM    101  HA  ARG A   7      13.169  12.683   0.070  1.00  1.74           H  
ATOM    102 1HB  ARG A   7      11.665  14.526  -1.809  1.00  1.74           H  
ATOM    103 2HB  ARG A   7      13.397  14.278  -1.847  1.00  1.74           H  
ATOM    104 1HG  ARG A   7      13.041  11.891  -2.438  1.00  1.74           H  
ATOM    105 2HG  ARG A   7      11.287  12.176  -2.423  1.00  1.74           H  
ATOM    106 1HD  ARG A   7      11.562  13.884  -4.170  1.00  1.74           H  
ATOM    107 2HD  ARG A   7      13.299  13.506  -4.233  1.00  1.74           H  
ATOM    108  HE  ARG A   7      12.039  11.070  -4.576  1.00  1.74           H  
ATOM    109 1HH1 ARG A   7      12.039  14.181  -6.266  1.00  1.74           H  
ATOM    110 2HH1 ARG A   7      11.663  13.468  -7.818  1.00  1.74           H  
ATOM    111 1HH2 ARG A   7      11.480  10.169  -6.548  1.00  1.74           H  
ATOM    112 2HH2 ARG A   7      11.364  11.189  -7.991  1.00  1.74           H  
ATOM    113  N   PRO A   8      13.963  15.046   1.022  1.00  1.25           N  
ATOM    114  CA  PRO A   8      14.340  16.265   1.724  1.00  1.25           C  
ATOM    115  C   PRO A   8      13.835  17.491   0.997  1.00  1.25           C  
ATOM    116  O   PRO A   8      13.861  17.549  -0.234  1.00  1.25           O  
ATOM    117  CB  PRO A   8      15.869  16.208   1.712  1.00  1.25           C  
ATOM    118  CG  PRO A   8      16.182  14.727   1.656  1.00  1.25           C  
ATOM    119  CD  PRO A   8      15.097  14.125   0.774  1.00  1.25           C  
ATOM    120  HA  PRO A   8      13.957  16.239   2.753  1.00  1.25           H  
ATOM    121 1HB  PRO A   8      16.258  16.767   0.848  1.00  1.25           H  
ATOM    122 2HB  PRO A   8      16.270  16.700   2.616  1.00  1.25           H  
ATOM    123 1HG  PRO A   8      17.195  14.570   1.254  1.00  1.25           H  
ATOM    124 2HG  PRO A   8      16.177  14.308   2.674  1.00  1.25           H  
ATOM    125 1HD  PRO A   8      15.390  14.125  -0.286  1.00  1.25           H  
ATOM    126 2HD  PRO A   8      14.903  13.118   1.166  1.00  1.25           H  
ATOM    127  N   ASN A   9      13.405  18.477   1.769  1.00  0.94           N  
ATOM    128  CA  ASN A   9      12.870  19.706   1.214  1.00  0.94           C  
ATOM    129  C   ASN A   9      13.013  20.804   2.243  1.00  0.94           C  
ATOM    130  O   ASN A   9      13.448  20.550   3.359  1.00  0.94           O  
ATOM    131  CB  ASN A   9      11.404  19.511   0.831  1.00  0.94           C  
ATOM    132  CG  ASN A   9      10.974  20.356  -0.355  1.00  0.94           C  
ATOM    133  OD1 ASN A   9      11.433  21.499  -0.521  1.00  0.94           O  
ATOM    134  ND2 ASN A   9      10.106  19.814  -1.175  1.00  0.94           N  
ATOM    135  H   ASN A   9      13.423  18.365   2.773  1.00  0.94           H  
ATOM    136  HA  ASN A   9      13.451  19.987   0.334  1.00  0.94           H  
ATOM    137 1HB  ASN A   9      11.226  18.457   0.595  1.00  0.94           H  
ATOM    138 2HB  ASN A   9      10.771  19.758   1.688  1.00  0.94           H  
ATOM    139 1HD2 ASN A   9       9.787  20.319  -1.977  1.00  0.94           H  
ATOM    140 2HD2 ASN A   9       9.767  18.886  -1.001  1.00  0.94           H  
ATOM    141  N   HIS A  10      12.634  22.021   1.871  1.00  0.76           N  
ATOM    142  CA  HIS A  10      12.749  23.166   2.769  1.00  0.76           C  
ATOM    143  C   HIS A  10      11.548  23.273   3.717  1.00  0.76           C  
ATOM    144  O   HIS A  10      11.550  24.063   4.664  1.00  0.76           O  
ATOM    145  CB  HIS A  10      12.956  24.447   1.946  1.00  0.76           C  
ATOM    146  CG  HIS A  10      11.792  24.921   1.118  1.00  0.76           C  
ATOM    147  ND1 HIS A  10      11.236  24.183   0.094  1.00  0.76           N  
ATOM    148  CD2 HIS A  10      11.125  26.098   1.141  1.00  0.76           C  
ATOM    149  CE1 HIS A  10      10.254  24.877  -0.461  1.00  0.76           C  
ATOM    150  NE2 HIS A  10      10.167  26.048   0.149  1.00  0.76           N  
ATOM    151  H   HIS A  10      12.273  22.142   0.931  1.00  0.76           H  
ATOM    152  HA  HIS A  10      13.632  23.046   3.393  1.00  0.76           H  
ATOM    153 1HB  HIS A  10      13.233  25.245   2.618  1.00  0.76           H  
ATOM    154 2HB  HIS A  10      13.801  24.299   1.275  1.00  0.76           H  
ATOM    155  HD1 HIS A  10      11.492  23.253  -0.200  1.00  0.76           H  
ATOM    156  HD2 HIS A  10      11.234  26.988   1.762  1.00  0.76           H  
ATOM    157  HE1 HIS A  10       9.684  24.455  -1.288  1.00  0.76           H  
ATOM    158  N   THR A  11      10.526  22.460   3.463  1.00  0.67           N  
ATOM    159  CA  THR A  11       9.314  22.476   4.268  1.00  0.67           C  
ATOM    160  C   THR A  11       9.082  21.166   4.991  1.00  0.67           C  
ATOM    161  O   THR A  11       9.190  20.082   4.410  1.00  0.67           O  
ATOM    162  CB  THR A  11       8.065  22.808   3.439  1.00  0.67           C  
ATOM    163  OG1 THR A  11       8.211  24.106   2.860  1.00  0.67           O  
ATOM    164  CG2 THR A  11       6.788  22.770   4.322  1.00  0.67           C  
ATOM    165  H   THR A  11      10.595  21.826   2.684  1.00  0.67           H  
ATOM    166  HA  THR A  11       9.422  23.245   5.020  1.00  0.67           H  
ATOM    167  HB  THR A  11       7.960  22.083   2.632  1.00  0.67           H  
ATOM    168  HG1 THR A  11       7.376  24.385   2.483  1.00  0.67           H  
ATOM    169 1HG2 THR A  11       5.922  23.018   3.712  1.00  0.67           H  
ATOM    170 2HG2 THR A  11       6.652  21.776   4.736  1.00  0.67           H  
ATOM    171 3HG2 THR A  11       6.873  23.479   5.135  1.00  0.67           H  
ATOM    172  N   ILE A  12       8.737  21.296   6.261  1.00  0.62           N  
ATOM    173  CA  ILE A  12       8.425  20.190   7.143  1.00  0.62           C  
ATOM    174  C   ILE A  12       6.956  20.179   7.540  1.00  0.62           C  
ATOM    175  O   ILE A  12       6.414  21.211   7.941  1.00  0.62           O  
ATOM    176  CB  ILE A  12       9.251  20.288   8.406  1.00  0.62           C  
ATOM    177  CG1 ILE A  12      10.651  20.206   8.103  1.00  0.62           C  
ATOM    178  CG2 ILE A  12       8.828  19.309   9.360  1.00  0.62           C  
ATOM    179  CD1 ILE A  12      11.438  20.454   9.287  1.00  0.62           C  
ATOM    180  H   ILE A  12       8.698  22.244   6.638  1.00  0.62           H  
ATOM    181  HA  ILE A  12       8.652  19.253   6.632  1.00  0.62           H  
ATOM    182  HB  ILE A  12       9.102  21.274   8.845  1.00  0.62           H  
ATOM    183 1HG1 ILE A  12      10.890  19.246   7.682  1.00  0.62           H  
ATOM    184 2HG1 ILE A  12      10.901  20.971   7.370  1.00  0.62           H  
ATOM    185 1HG2 ILE A  12       9.415  19.408  10.270  1.00  0.62           H  
ATOM    186 2HG2 ILE A  12       7.784  19.452   9.593  1.00  0.62           H  
ATOM    187 3HG2 ILE A  12       8.962  18.342   8.924  1.00  0.62           H  
ATOM    188 1HD1 ILE A  12      12.452  20.413   9.016  1.00  0.62           H  
ATOM    189 2HD1 ILE A  12      11.198  21.422   9.680  1.00  0.62           H  
ATOM    190 3HD1 ILE A  12      11.227  19.696  10.041  1.00  0.62           H  
ATOM    191  N   TYR A  13       6.300  19.027   7.411  1.00  0.60           N  
ATOM    192  CA  TYR A  13       4.897  18.918   7.785  1.00  0.60           C  
ATOM    193  C   TYR A  13       4.777  18.193   9.128  1.00  0.60           C  
ATOM    194  O   TYR A  13       5.230  17.057   9.300  1.00  0.60           O  
ATOM    195  CB  TYR A  13       4.086  18.241   6.700  1.00  0.60           C  
ATOM    196  CG  TYR A  13       2.609  18.324   6.971  1.00  0.60           C  
ATOM    197  CD1 TYR A  13       2.108  19.530   7.401  1.00  0.60           C  
ATOM    198  CD2 TYR A  13       1.757  17.269   6.745  1.00  0.60           C  
ATOM    199  CE1 TYR A  13       0.780  19.708   7.606  1.00  0.60           C  
ATOM    200  CE2 TYR A  13       0.398  17.444   6.950  1.00  0.60           C  
ATOM    201  CZ  TYR A  13      -0.081  18.671   7.368  1.00  0.60           C  
ATOM    202  OH  TYR A  13      -1.417  18.873   7.545  1.00  0.60           O  
ATOM    203  H   TYR A  13       6.779  18.191   7.080  1.00  0.60           H  
ATOM    204  HA  TYR A  13       4.491  19.919   7.925  1.00  0.60           H  
ATOM    205 1HB  TYR A  13       4.289  18.715   5.740  1.00  0.60           H  
ATOM    206 2HB  TYR A  13       4.369  17.203   6.625  1.00  0.60           H  
ATOM    207  HD1 TYR A  13       2.790  20.354   7.564  1.00  0.60           H  
ATOM    208  HD2 TYR A  13       2.143  16.321   6.400  1.00  0.60           H  
ATOM    209  HE1 TYR A  13       0.408  20.675   7.938  1.00  0.60           H  
ATOM    210  HE2 TYR A  13      -0.297  16.622   6.765  1.00  0.60           H  
ATOM    211  HH  TYR A  13      -1.861  18.031   7.739  1.00  0.60           H  
ATOM    212  N   ILE A  14       4.233  18.887  10.105  1.00  0.59           N  
ATOM    213  CA  ILE A  14       4.175  18.400  11.467  1.00  0.59           C  
ATOM    214  C   ILE A  14       2.748  18.061  11.864  1.00  0.59           C  
ATOM    215  O   ILE A  14       1.834  18.859  11.630  1.00  0.59           O  
ATOM    216  CB  ILE A  14       4.649  19.502  12.403  1.00  0.59           C  
ATOM    217  CG1 ILE A  14       6.007  19.968  12.014  1.00  0.59           C  
ATOM    218  CG2 ILE A  14       4.671  19.009  13.835  1.00  0.59           C  
ATOM    219  CD1 ILE A  14       6.367  21.192  12.709  1.00  0.59           C  
ATOM    220  H   ILE A  14       3.861  19.813   9.905  1.00  0.59           H  
ATOM    221  HA  ILE A  14       4.797  17.510  11.566  1.00  0.59           H  
ATOM    222  HB  ILE A  14       3.974  20.356  12.323  1.00  0.59           H  
ATOM    223 1HG1 ILE A  14       6.744  19.219  12.222  1.00  0.59           H  
ATOM    224 2HG1 ILE A  14       6.012  20.183  10.947  1.00  0.59           H  
ATOM    225 1HG2 ILE A  14       5.003  19.815  14.475  1.00  0.59           H  
ATOM    226 2HG2 ILE A  14       3.676  18.695  14.137  1.00  0.59           H  
ATOM    227 3HG2 ILE A  14       5.344  18.174  13.922  1.00  0.59           H  
ATOM    228 1HD1 ILE A  14       7.343  21.519  12.371  1.00  0.59           H  
ATOM    229 2HD1 ILE A  14       5.629  21.959  12.482  1.00  0.59           H  
ATOM    230 3HD1 ILE A  14       6.380  21.009  13.780  1.00  0.59           H  
ATOM    231  N   ASN A  15       2.533  16.906  12.485  1.00  0.59           N  
ATOM    232  CA  ASN A  15       1.189  16.602  12.943  1.00  0.59           C  
ATOM    233  C   ASN A  15       1.216  16.052  14.369  1.00  0.59           C  
ATOM    234  O   ASN A  15       2.273  16.016  15.013  1.00  0.59           O  
ATOM    235  CB  ASN A  15       0.462  15.694  11.940  1.00  0.59           C  
ATOM    236  CG  ASN A  15       1.001  14.305  11.739  1.00  0.59           C  
ATOM    237  OD1 ASN A  15       0.929  13.465  12.637  1.00  0.59           O  
ATOM    238  ND2 ASN A  15       1.540  14.040  10.576  1.00  0.59           N  
ATOM    239  H   ASN A  15       3.293  16.240  12.619  1.00  0.59           H  
ATOM    240  HA  ASN A  15       0.626  17.530  12.997  1.00  0.59           H  
ATOM    241 1HB  ASN A  15      -0.578  15.605  12.241  1.00  0.59           H  
ATOM    242 2HB  ASN A  15       0.466  16.193  10.968  1.00  0.59           H  
ATOM    243 1HD2 ASN A  15       1.914  13.128  10.395  1.00  0.59           H  
ATOM    244 2HD2 ASN A  15       1.582  14.745   9.868  1.00  0.59           H  
ATOM    245  N   ASN A  16       0.040  15.660  14.868  1.00  0.60           N  
ATOM    246  CA  ASN A  16      -0.171  15.223  16.253  1.00  0.60           C  
ATOM    247  C   ASN A  16       0.085  16.373  17.238  1.00  0.60           C  
ATOM    248  O   ASN A  16       0.510  16.156  18.371  1.00  0.60           O  
ATOM    249  CB  ASN A  16       0.742  14.060  16.612  1.00  0.60           C  
ATOM    250  CG  ASN A  16       0.207  13.177  17.740  1.00  0.60           C  
ATOM    251  OD1 ASN A  16      -0.999  12.894  17.792  1.00  0.60           O  
ATOM    252  ND2 ASN A  16       1.069  12.762  18.645  1.00  0.60           N  
ATOM    253  H   ASN A  16      -0.768  15.709  14.265  1.00  0.60           H  
ATOM    254  HA  ASN A  16      -1.211  14.917  16.368  1.00  0.60           H  
ATOM    255 1HB  ASN A  16       0.896  13.451  15.730  1.00  0.60           H  
ATOM    256 2HB  ASN A  16       1.718  14.442  16.918  1.00  0.60           H  
ATOM    257 1HD2 ASN A  16       0.764  12.190  19.402  1.00  0.60           H  
ATOM    258 2HD2 ASN A  16       2.044  13.056  18.589  1.00  0.60           H  
ATOM    259  N   LEU A  17      -0.246  17.595  16.822  1.00  0.60           N  
ATOM    260  CA  LEU A  17      -0.117  18.766  17.673  1.00  0.60           C  
ATOM    261  C   LEU A  17      -1.376  18.880  18.517  1.00  0.60           C  
ATOM    262  O   LEU A  17      -2.391  18.236  18.235  1.00  0.60           O  
ATOM    263  CB  LEU A  17       0.145  20.019  16.819  1.00  0.60           C  
ATOM    264  CG  LEU A  17       1.463  19.949  15.969  1.00  0.60           C  
ATOM    265  CD1 LEU A  17       1.562  21.110  14.992  1.00  0.60           C  
ATOM    266  CD2 LEU A  17       2.642  20.003  16.927  1.00  0.60           C  
ATOM    267  H   LEU A  17      -0.603  17.737  15.876  1.00  0.60           H  
ATOM    268  HA  LEU A  17       0.734  18.623  18.340  1.00  0.60           H  
ATOM    269 1HB  LEU A  17      -0.678  20.180  16.157  1.00  0.60           H  
ATOM    270 2HB  LEU A  17       0.221  20.882  17.480  1.00  0.60           H  
ATOM    271  HG  LEU A  17       1.477  19.017  15.396  1.00  0.60           H  
ATOM    272 1HD1 LEU A  17       2.484  21.032  14.422  1.00  0.60           H  
ATOM    273 2HD1 LEU A  17       0.714  21.081  14.309  1.00  0.60           H  
ATOM    274 3HD1 LEU A  17       1.563  22.029  15.530  1.00  0.60           H  
ATOM    275 1HD2 LEU A  17       3.569  19.952  16.375  1.00  0.60           H  
ATOM    276 2HD2 LEU A  17       2.611  20.936  17.486  1.00  0.60           H  
ATOM    277 3HD2 LEU A  17       2.583  19.162  17.622  1.00  0.60           H  
ATOM    278  N   ASN A  18      -1.300  19.634  19.595  1.00  0.62           N  
ATOM    279  CA  ASN A  18      -2.435  19.789  20.489  1.00  0.62           C  
ATOM    280  C   ASN A  18      -3.452  20.792  19.941  1.00  0.62           C  
ATOM    281  O   ASN A  18      -3.201  21.997  19.869  1.00  0.62           O  
ATOM    282  CB  ASN A  18      -1.943  20.151  21.866  1.00  0.62           C  
ATOM    283  CG  ASN A  18      -3.005  20.225  22.919  1.00  0.62           C  
ATOM    284  OD1 ASN A  18      -4.200  20.479  22.678  1.00  0.62           O  
ATOM    285  ND2 ASN A  18      -2.571  19.998  24.137  1.00  0.62           N  
ATOM    286  H   ASN A  18      -0.440  20.122  19.801  1.00  0.62           H  
ATOM    287  HA  ASN A  18      -2.947  18.829  20.561  1.00  0.62           H  
ATOM    288 1HB  ASN A  18      -1.195  19.416  22.185  1.00  0.62           H  
ATOM    289 2HB  ASN A  18      -1.440  21.108  21.813  1.00  0.62           H  
ATOM    290 1HD2 ASN A  18      -3.203  20.025  24.911  1.00  0.62           H  
ATOM    291 2HD2 ASN A  18      -1.580  19.779  24.292  1.00  0.62           H  
ATOM    292  N   GLU A  19      -4.611  20.272  19.558  1.00  0.63           N  
ATOM    293  CA  GLU A  19      -5.691  21.017  18.914  1.00  0.63           C  
ATOM    294  C   GLU A  19      -6.300  22.109  19.795  1.00  0.63           C  
ATOM    295  O   GLU A  19      -6.970  23.013  19.295  1.00  0.63           O  
ATOM    296  CB  GLU A  19      -6.809  20.069  18.479  1.00  0.63           C  
ATOM    297  CG  GLU A  19      -6.435  19.097  17.371  1.00  0.63           C  
ATOM    298  CD  GLU A  19      -7.591  18.216  16.940  1.00  0.63           C  
ATOM    299  OE1 GLU A  19      -8.684  18.434  17.408  1.00  0.63           O  
ATOM    300  OE2 GLU A  19      -7.378  17.322  16.160  1.00  0.63           O  
ATOM    301  H   GLU A  19      -4.733  19.276  19.679  1.00  0.63           H  
ATOM    302  HA  GLU A  19      -5.279  21.497  18.025  1.00  0.63           H  
ATOM    303 1HB  GLU A  19      -7.140  19.485  19.338  1.00  0.63           H  
ATOM    304 2HB  GLU A  19      -7.662  20.653  18.133  1.00  0.63           H  
ATOM    305 1HG  GLU A  19      -6.099  19.668  16.520  1.00  0.63           H  
ATOM    306 2HG  GLU A  19      -5.603  18.476  17.704  1.00  0.63           H  
ATOM    307  N   LYS A  20      -6.092  22.026  21.107  1.00  0.65           N  
ATOM    308  CA  LYS A  20      -6.677  23.001  22.021  1.00  0.65           C  
ATOM    309  C   LYS A  20      -5.849  24.280  22.105  1.00  0.65           C  
ATOM    310  O   LYS A  20      -6.237  25.237  22.779  1.00  0.65           O  
ATOM    311  CB  LYS A  20      -6.823  22.403  23.417  1.00  0.65           C  
ATOM    312  CG  LYS A  20      -7.814  21.248  23.501  1.00  0.65           C  
ATOM    313  CD  LYS A  20      -7.920  20.705  24.919  1.00  0.65           C  
ATOM    314  CE  LYS A  20      -8.920  19.558  25.000  1.00  0.65           C  
ATOM    315  NZ  LYS A  20      -9.012  19.000  26.377  1.00  0.65           N  
ATOM    316  H   LYS A  20      -5.496  21.293  21.486  1.00  0.65           H  
ATOM    317  HA  LYS A  20      -7.666  23.269  21.651  1.00  0.65           H  
ATOM    318 1HB  LYS A  20      -5.855  22.055  23.768  1.00  0.65           H  
ATOM    319 2HB  LYS A  20      -7.156  23.177  24.105  1.00  0.65           H  
ATOM    320 1HG  LYS A  20      -8.796  21.586  23.171  1.00  0.65           H  
ATOM    321 2HG  LYS A  20      -7.482  20.447  22.839  1.00  0.65           H  
ATOM    322 1HD  LYS A  20      -6.940  20.347  25.241  1.00  0.65           H  
ATOM    323 2HD  LYS A  20      -8.237  21.501  25.592  1.00  0.65           H  
ATOM    324 1HE  LYS A  20      -9.902  19.918  24.698  1.00  0.65           H  
ATOM    325 2HE  LYS A  20      -8.609  18.766  24.319  1.00  0.65           H  
ATOM    326 1HZ  LYS A  20      -9.682  18.244  26.390  1.00  0.65           H  
ATOM    327 2HZ  LYS A  20      -8.107  18.652  26.661  1.00  0.65           H  
ATOM    328 3HZ  LYS A  20      -9.310  19.724  27.015  1.00  0.65           H  
ATOM    329  N   ILE A  21      -4.706  24.304  21.432  1.00  0.66           N  
ATOM    330  CA  ILE A  21      -3.830  25.455  21.484  1.00  0.66           C  
ATOM    331  C   ILE A  21      -4.190  26.493  20.422  1.00  0.66           C  
ATOM    332  O   ILE A  21      -4.280  26.192  19.230  1.00  0.66           O  
ATOM    333  CB  ILE A  21      -2.393  24.992  21.289  1.00  0.66           C  
ATOM    334  CG1 ILE A  21      -2.071  23.948  22.329  1.00  0.66           C  
ATOM    335  CG2 ILE A  21      -1.426  26.156  21.340  1.00  0.66           C  
ATOM    336  CD1 ILE A  21      -2.198  24.404  23.741  1.00  0.66           C  
ATOM    337  H   ILE A  21      -4.412  23.496  20.879  1.00  0.66           H  
ATOM    338  HA  ILE A  21      -3.922  25.919  22.464  1.00  0.66           H  
ATOM    339  HB  ILE A  21      -2.309  24.507  20.314  1.00  0.66           H  
ATOM    340 1HG1 ILE A  21      -2.748  23.115  22.189  1.00  0.66           H  
ATOM    341 2HG1 ILE A  21      -1.077  23.604  22.156  1.00  0.66           H  
ATOM    342 1HG2 ILE A  21      -0.429  25.798  21.176  1.00  0.66           H  
ATOM    343 2HG2 ILE A  21      -1.678  26.865  20.562  1.00  0.66           H  
ATOM    344 3HG2 ILE A  21      -1.484  26.645  22.309  1.00  0.66           H  
ATOM    345 1HD1 ILE A  21      -1.953  23.577  24.408  1.00  0.66           H  
ATOM    346 2HD1 ILE A  21      -1.516  25.233  23.919  1.00  0.66           H  
ATOM    347 3HD1 ILE A  21      -3.221  24.729  23.925  1.00  0.66           H  
ATOM    348  N   LYS A  22      -4.392  27.732  20.860  1.00  0.67           N  
ATOM    349  CA  LYS A  22      -4.737  28.821  19.952  1.00  0.67           C  
ATOM    350  C   LYS A  22      -3.660  28.914  18.885  1.00  0.67           C  
ATOM    351  O   LYS A  22      -2.469  28.845  19.197  1.00  0.67           O  
ATOM    352  CB  LYS A  22      -4.875  30.156  20.697  1.00  0.67           C  
ATOM    353  CG  LYS A  22      -5.421  31.346  19.840  1.00  0.67           C  
ATOM    354  CD  LYS A  22      -5.564  32.634  20.686  1.00  0.67           C  
ATOM    355  CE  LYS A  22      -6.364  33.756  19.956  1.00  0.67           C  
ATOM    356  NZ  LYS A  22      -5.630  34.368  18.800  1.00  0.67           N  
ATOM    357  H   LYS A  22      -4.314  27.915  21.851  1.00  0.67           H  
ATOM    358  HA  LYS A  22      -5.684  28.588  19.464  1.00  0.67           H  
ATOM    359 1HB  LYS A  22      -5.544  30.026  21.549  1.00  0.67           H  
ATOM    360 2HB  LYS A  22      -3.901  30.453  21.090  1.00  0.67           H  
ATOM    361 1HG  LYS A  22      -4.740  31.553  19.018  1.00  0.67           H  
ATOM    362 2HG  LYS A  22      -6.393  31.081  19.426  1.00  0.67           H  
ATOM    363 1HD  LYS A  22      -6.065  32.399  21.626  1.00  0.67           H  
ATOM    364 2HD  LYS A  22      -4.566  33.018  20.913  1.00  0.67           H  
ATOM    365 1HE  LYS A  22      -7.297  33.332  19.590  1.00  0.67           H  
ATOM    366 2HE  LYS A  22      -6.592  34.541  20.675  1.00  0.67           H  
ATOM    367 1HZ  LYS A  22      -6.191  35.082  18.374  1.00  0.67           H  
ATOM    368 2HZ  LYS A  22      -4.739  34.803  19.097  1.00  0.67           H  
ATOM    369 3HZ  LYS A  22      -5.409  33.680  18.106  1.00  0.67           H  
ATOM    370  N   LYS A  23      -4.071  29.101  17.636  1.00  0.66           N  
ATOM    371  CA  LYS A  23      -3.140  29.202  16.515  1.00  0.66           C  
ATOM    372  C   LYS A  23      -1.937  30.096  16.784  1.00  0.66           C  
ATOM    373  O   LYS A  23      -0.803  29.731  16.467  1.00  0.66           O  
ATOM    374  CB  LYS A  23      -3.881  29.736  15.291  1.00  0.66           C  
ATOM    375  CG  LYS A  23      -2.985  30.006  14.102  1.00  0.66           C  
ATOM    376  CD  LYS A  23      -3.776  30.335  12.848  1.00  0.66           C  
ATOM    377  CE  LYS A  23      -4.414  31.714  12.941  1.00  0.66           C  
ATOM    378  NZ  LYS A  23      -5.089  32.102  11.670  1.00  0.66           N  
ATOM    379  H   LYS A  23      -5.062  29.151  17.456  1.00  0.66           H  
ATOM    380  HA  LYS A  23      -2.768  28.200  16.296  1.00  0.66           H  
ATOM    381 1HB  LYS A  23      -4.637  29.019  14.979  1.00  0.66           H  
ATOM    382 2HB  LYS A  23      -4.388  30.667  15.546  1.00  0.66           H  
ATOM    383 1HG  LYS A  23      -2.358  30.868  14.335  1.00  0.66           H  
ATOM    384 2HG  LYS A  23      -2.347  29.185  13.934  1.00  0.66           H  
ATOM    385 1HD  LYS A  23      -3.103  30.316  11.989  1.00  0.66           H  
ATOM    386 2HD  LYS A  23      -4.551  29.583  12.691  1.00  0.66           H  
ATOM    387 1HE  LYS A  23      -5.147  31.713  13.746  1.00  0.66           H  
ATOM    388 2HE  LYS A  23      -3.640  32.448  13.170  1.00  0.66           H  
ATOM    389 1HZ  LYS A  23      -5.498  33.020  11.769  1.00  0.66           H  
ATOM    390 2HZ  LYS A  23      -4.412  32.114  10.919  1.00  0.66           H  
ATOM    391 3HZ  LYS A  23      -5.812  31.433  11.457  1.00  0.66           H  
ATOM    392  N   ASP A  24      -2.168  31.255  17.383  1.00  0.65           N  
ATOM    393  CA  ASP A  24      -1.095  32.201  17.651  1.00  0.65           C  
ATOM    394  C   ASP A  24      -0.017  31.592  18.549  1.00  0.65           C  
ATOM    395  O   ASP A  24       1.177  31.833  18.359  1.00  0.65           O  
ATOM    396  CB  ASP A  24      -1.664  33.407  18.386  1.00  0.65           C  
ATOM    397  CG  ASP A  24      -2.585  34.278  17.548  1.00  0.65           C  
ATOM    398  OD1 ASP A  24      -2.598  34.155  16.352  1.00  0.65           O  
ATOM    399  OD2 ASP A  24      -3.339  35.038  18.146  1.00  0.65           O  
ATOM    400  H   ASP A  24      -3.112  31.482  17.644  1.00  0.65           H  
ATOM    401  HA  ASP A  24      -0.643  32.502  16.705  1.00  0.65           H  
ATOM    402 1HB  ASP A  24      -2.208  33.063  19.267  1.00  0.65           H  
ATOM    403 2HB  ASP A  24      -0.839  34.023  18.744  1.00  0.65           H  
ATOM    404  N   GLU A  25      -0.442  30.803  19.541  1.00  0.63           N  
ATOM    405  CA  GLU A  25       0.491  30.238  20.501  1.00  0.63           C  
ATOM    406  C   GLU A  25       1.220  29.084  19.853  1.00  0.63           C  
ATOM    407  O   GLU A  25       2.414  28.876  20.076  1.00  0.63           O  
ATOM    408  CB  GLU A  25      -0.244  29.784  21.768  1.00  0.63           C  
ATOM    409  CG  GLU A  25      -0.899  30.921  22.589  1.00  0.63           C  
ATOM    410  CD  GLU A  25       0.081  31.949  23.144  1.00  0.63           C  
ATOM    411  OE1 GLU A  25       1.048  31.559  23.752  1.00  0.63           O  
ATOM    412  OE2 GLU A  25      -0.149  33.134  22.954  1.00  0.63           O  
ATOM    413  H   GLU A  25      -1.423  30.554  19.603  1.00  0.63           H  
ATOM    414  HA  GLU A  25       1.222  30.994  20.772  1.00  0.63           H  
ATOM    415 1HB  GLU A  25      -1.040  29.098  21.486  1.00  0.63           H  
ATOM    416 2HB  GLU A  25       0.442  29.240  22.415  1.00  0.63           H  
ATOM    417 1HG  GLU A  25      -1.613  31.436  21.944  1.00  0.63           H  
ATOM    418 2HG  GLU A  25      -1.457  30.477  23.412  1.00  0.63           H  
ATOM    419  N   LEU A  26       0.511  28.355  18.996  1.00  0.62           N  
ATOM    420  CA  LEU A  26       1.136  27.238  18.325  1.00  0.62           C  
ATOM    421  C   LEU A  26       2.234  27.761  17.415  1.00  0.62           C  
ATOM    422  O   LEU A  26       3.356  27.253  17.435  1.00  0.62           O  
ATOM    423  CB  LEU A  26       0.123  26.417  17.525  1.00  0.62           C  
ATOM    424  CG  LEU A  26       0.741  25.214  16.779  1.00  0.62           C  
ATOM    425  CD1 LEU A  26       1.408  24.282  17.800  1.00  0.62           C  
ATOM    426  CD2 LEU A  26      -0.340  24.481  16.012  1.00  0.62           C  
ATOM    427  H   LEU A  26      -0.476  28.573  18.849  1.00  0.62           H  
ATOM    428  HA  LEU A  26       1.586  26.591  19.075  1.00  0.62           H  
ATOM    429 1HB  LEU A  26      -0.651  26.050  18.203  1.00  0.62           H  
ATOM    430 2HB  LEU A  26      -0.347  27.068  16.786  1.00  0.62           H  
ATOM    431  HG  LEU A  26       1.498  25.572  16.089  1.00  0.62           H  
ATOM    432 1HD1 LEU A  26       1.866  23.440  17.295  1.00  0.62           H  
ATOM    433 2HD1 LEU A  26       2.172  24.840  18.327  1.00  0.62           H  
ATOM    434 3HD1 LEU A  26       0.663  23.919  18.510  1.00  0.62           H  
ATOM    435 1HD2 LEU A  26       0.078  23.647  15.478  1.00  0.62           H  
ATOM    436 2HD2 LEU A  26      -1.100  24.122  16.709  1.00  0.62           H  
ATOM    437 3HD2 LEU A  26      -0.786  25.150  15.313  1.00  0.62           H  
ATOM    438  N   LYS A  27       1.933  28.801  16.632  1.00  0.60           N  
ATOM    439  CA  LYS A  27       2.936  29.359  15.739  1.00  0.60           C  
ATOM    440  C   LYS A  27       4.135  29.934  16.491  1.00  0.60           C  
ATOM    441  O   LYS A  27       5.283  29.702  16.103  1.00  0.60           O  
ATOM    442  CB  LYS A  27       2.328  30.439  14.847  1.00  0.60           C  
ATOM    443  CG  LYS A  27       1.445  29.889  13.757  1.00  0.60           C  
ATOM    444  CD  LYS A  27       0.865  30.975  12.885  1.00  0.60           C  
ATOM    445  CE  LYS A  27       1.985  31.696  12.130  1.00  0.60           C  
ATOM    446  NZ  LYS A  27       1.467  32.628  11.095  1.00  0.60           N  
ATOM    447  H   LYS A  27       0.990  29.194  16.650  1.00  0.60           H  
ATOM    448  HA  LYS A  27       3.301  28.555  15.099  1.00  0.60           H  
ATOM    449 1HB  LYS A  27       1.723  31.115  15.462  1.00  0.60           H  
ATOM    450 2HB  LYS A  27       3.121  31.025  14.386  1.00  0.60           H  
ATOM    451 1HG  LYS A  27       2.024  29.210  13.136  1.00  0.60           H  
ATOM    452 2HG  LYS A  27       0.627  29.335  14.217  1.00  0.60           H  
ATOM    453 1HD  LYS A  27       0.174  30.537  12.164  1.00  0.60           H  
ATOM    454 2HD  LYS A  27       0.319  31.689  13.505  1.00  0.60           H  
ATOM    455 1HE  LYS A  27       2.577  32.263  12.846  1.00  0.60           H  
ATOM    456 2HE  LYS A  27       2.623  30.961  11.659  1.00  0.60           H  
ATOM    457 1HZ  LYS A  27       2.248  33.078  10.630  1.00  0.60           H  
ATOM    458 2HZ  LYS A  27       0.934  32.100  10.415  1.00  0.60           H  
ATOM    459 3HZ  LYS A  27       0.883  33.327  11.519  1.00  0.60           H  
ATOM    460  N   LYS A  28       3.897  30.643  17.603  1.00  0.59           N  
ATOM    461  CA  LYS A  28       5.026  31.184  18.353  1.00  0.59           C  
ATOM    462  C   LYS A  28       5.914  30.074  18.910  1.00  0.59           C  
ATOM    463  O   LYS A  28       7.146  30.179  18.856  1.00  0.59           O  
ATOM    464  CB  LYS A  28       4.540  32.098  19.481  1.00  0.59           C  
ATOM    465  CG  LYS A  28       3.996  33.459  19.020  1.00  0.59           C  
ATOM    466  CD  LYS A  28       3.685  34.356  20.211  1.00  0.59           C  
ATOM    467  CE  LYS A  28       2.463  33.841  20.957  1.00  0.59           C  
ATOM    468  NZ  LYS A  28       2.040  34.738  22.068  1.00  0.59           N  
ATOM    469  H   LYS A  28       2.943  30.839  17.912  1.00  0.59           H  
ATOM    470  HA  LYS A  28       5.631  31.781  17.673  1.00  0.59           H  
ATOM    471 1HB  LYS A  28       3.735  31.590  20.024  1.00  0.59           H  
ATOM    472 2HB  LYS A  28       5.350  32.271  20.186  1.00  0.59           H  
ATOM    473 1HG  LYS A  28       4.743  33.948  18.395  1.00  0.59           H  
ATOM    474 2HG  LYS A  28       3.100  33.320  18.430  1.00  0.59           H  
ATOM    475 1HD  LYS A  28       4.536  34.374  20.891  1.00  0.59           H  
ATOM    476 2HD  LYS A  28       3.490  35.370  19.867  1.00  0.59           H  
ATOM    477 1HE  LYS A  28       1.636  33.738  20.256  1.00  0.59           H  
ATOM    478 2HE  LYS A  28       2.693  32.859  21.372  1.00  0.59           H  
ATOM    479 1HZ  LYS A  28       1.211  34.297  22.509  1.00  0.59           H  
ATOM    480 2HZ  LYS A  28       2.777  34.825  22.746  1.00  0.59           H  
ATOM    481 3HZ  LYS A  28       1.796  35.643  21.711  1.00  0.59           H  
ATOM    482  N   SER A  29       5.296  28.998  19.410  1.00  0.59           N  
ATOM    483  CA  SER A  29       6.041  27.872  19.951  1.00  0.59           C  
ATOM    484  C   SER A  29       6.772  27.099  18.856  1.00  0.59           C  
ATOM    485  O   SER A  29       7.932  26.722  19.033  1.00  0.59           O  
ATOM    486  CB  SER A  29       5.117  26.990  20.751  1.00  0.59           C  
ATOM    487  OG  SER A  29       4.680  27.663  21.902  1.00  0.59           O  
ATOM    488  H   SER A  29       4.275  28.966  19.441  1.00  0.59           H  
ATOM    489  HA  SER A  29       6.788  28.265  20.638  1.00  0.59           H  
ATOM    490 1HB  SER A  29       4.255  26.720  20.135  1.00  0.59           H  
ATOM    491 2HB  SER A  29       5.624  26.085  21.039  1.00  0.59           H  
ATOM    492  HG  SER A  29       3.804  27.310  22.106  1.00  0.59           H  
ATOM    493  N   LEU A  30       6.138  26.888  17.700  1.00  0.59           N  
ATOM    494  CA  LEU A  30       6.832  26.196  16.622  1.00  0.59           C  
ATOM    495  C   LEU A  30       8.033  27.021  16.201  1.00  0.59           C  
ATOM    496  O   LEU A  30       9.118  26.491  15.983  1.00  0.59           O  
ATOM    497  CB  LEU A  30       5.908  25.964  15.415  1.00  0.59           C  
ATOM    498  CG  LEU A  30       4.779  24.901  15.563  1.00  0.59           C  
ATOM    499  CD1 LEU A  30       3.842  24.985  14.392  1.00  0.59           C  
ATOM    500  CD2 LEU A  30       5.406  23.498  15.613  1.00  0.59           C  
ATOM    501  H   LEU A  30       5.173  27.194  17.574  1.00  0.59           H  
ATOM    502  HA  LEU A  30       7.181  25.232  16.993  1.00  0.59           H  
ATOM    503 1HB  LEU A  30       5.412  26.910  15.201  1.00  0.59           H  
ATOM    504 2HB  LEU A  30       6.518  25.689  14.554  1.00  0.59           H  
ATOM    505  HG  LEU A  30       4.210  25.096  16.458  1.00  0.59           H  
ATOM    506 1HD1 LEU A  30       3.058  24.240  14.513  1.00  0.59           H  
ATOM    507 2HD1 LEU A  30       3.396  25.978  14.357  1.00  0.59           H  
ATOM    508 3HD1 LEU A  30       4.392  24.796  13.469  1.00  0.59           H  
ATOM    509 1HD2 LEU A  30       4.621  22.745  15.714  1.00  0.59           H  
ATOM    510 2HD2 LEU A  30       5.959  23.326  14.696  1.00  0.59           H  
ATOM    511 3HD2 LEU A  30       6.087  23.428  16.457  1.00  0.59           H  
ATOM    512  N   HIS A  31       7.874  28.342  16.151  1.00  0.60           N  
ATOM    513  CA  HIS A  31       8.977  29.204  15.777  1.00  0.60           C  
ATOM    514  C   HIS A  31      10.106  29.045  16.801  1.00  0.60           C  
ATOM    515  O   HIS A  31      11.258  28.790  16.449  1.00  0.60           O  
ATOM    516  CB  HIS A  31       8.543  30.675  15.696  1.00  0.60           C  
ATOM    517  CG  HIS A  31       9.609  31.559  15.118  1.00  0.60           C  
ATOM    518  ND1 HIS A  31       9.872  31.604  13.757  1.00  0.60           N  
ATOM    519  CD2 HIS A  31      10.488  32.407  15.697  1.00  0.60           C  
ATOM    520  CE1 HIS A  31      10.864  32.443  13.529  1.00  0.60           C  
ATOM    521  NE2 HIS A  31      11.256  32.949  14.687  1.00  0.60           N  
ATOM    522  H   HIS A  31       6.962  28.761  16.336  1.00  0.60           H  
ATOM    523  HA  HIS A  31       9.367  28.910  14.806  1.00  0.60           H  
ATOM    524 1HB  HIS A  31       7.645  30.761  15.090  1.00  0.60           H  
ATOM    525 2HB  HIS A  31       8.296  31.037  16.692  1.00  0.60           H  
ATOM    526  HD2 HIS A  31      10.572  32.620  16.763  1.00  0.60           H  
ATOM    527  HE1 HIS A  31      11.287  32.679  12.550  1.00  0.60           H  
ATOM    528  HE2 HIS A  31      12.000  33.621  14.820  1.00  0.60           H  
ATOM    529  N   ALA A  32       9.776  29.150  18.092  1.00  0.61           N  
ATOM    530  CA  ALA A  32      10.789  29.043  19.139  1.00  0.61           C  
ATOM    531  C   ALA A  32      11.560  27.716  19.081  1.00  0.61           C  
ATOM    532  O   ALA A  32      12.766  27.685  19.336  1.00  0.61           O  
ATOM    533  CB  ALA A  32      10.130  29.172  20.499  1.00  0.61           C  
ATOM    534  H   ALA A  32       8.810  29.349  18.354  1.00  0.61           H  
ATOM    535  HA  ALA A  32      11.500  29.856  19.002  1.00  0.61           H  
ATOM    536 1HB  ALA A  32      10.886  29.124  21.278  1.00  0.61           H  
ATOM    537 2HB  ALA A  32       9.601  30.124  20.556  1.00  0.61           H  
ATOM    538 3HB  ALA A  32       9.419  28.355  20.627  1.00  0.61           H  
ATOM    539  N   ILE A  33      10.882  26.628  18.721  1.00  0.62           N  
ATOM    540  CA  ILE A  33      11.542  25.333  18.636  1.00  0.62           C  
ATOM    541  C   ILE A  33      12.373  25.184  17.354  1.00  0.62           C  
ATOM    542  O   ILE A  33      13.579  24.904  17.399  1.00  0.62           O  
ATOM    543  CB  ILE A  33      10.483  24.209  18.638  1.00  0.62           C  
ATOM    544  CG1 ILE A  33       9.729  24.133  19.950  1.00  0.62           C  
ATOM    545  CG2 ILE A  33      11.096  22.873  18.333  1.00  0.62           C  
ATOM    546  CD1 ILE A  33       8.511  23.227  19.843  1.00  0.62           C  
ATOM    547  H   ILE A  33       9.880  26.699  18.545  1.00  0.62           H  
ATOM    548  HA  ILE A  33      12.195  25.219  19.495  1.00  0.62           H  
ATOM    549  HB  ILE A  33       9.746  24.439  17.868  1.00  0.62           H  
ATOM    550 1HG1 ILE A  33      10.389  23.746  20.724  1.00  0.62           H  
ATOM    551 2HG1 ILE A  33       9.404  25.129  20.239  1.00  0.62           H  
ATOM    552 1HG2 ILE A  33      10.310  22.119  18.309  1.00  0.62           H  
ATOM    553 2HG2 ILE A  33      11.596  22.898  17.367  1.00  0.62           H  
ATOM    554 3HG2 ILE A  33      11.807  22.628  19.104  1.00  0.62           H  
ATOM    555 1HD1 ILE A  33       7.990  23.195  20.799  1.00  0.62           H  
ATOM    556 2HD1 ILE A  33       7.848  23.625  19.077  1.00  0.62           H  
ATOM    557 3HD1 ILE A  33       8.820  22.219  19.567  1.00  0.62           H  
ATOM    558  N   PHE A  34      11.733  25.385  16.208  1.00  0.63           N  
ATOM    559  CA  PHE A  34      12.342  25.154  14.907  1.00  0.63           C  
ATOM    560  C   PHE A  34      13.346  26.215  14.480  1.00  0.63           C  
ATOM    561  O   PHE A  34      14.278  25.922  13.734  1.00  0.63           O  
ATOM    562  CB  PHE A  34      11.226  24.977  13.884  1.00  0.63           C  
ATOM    563  CG  PHE A  34      10.555  23.615  13.992  1.00  0.63           C  
ATOM    564  CD1 PHE A  34       9.508  23.392  14.872  1.00  0.63           C  
ATOM    565  CD2 PHE A  34      10.974  22.563  13.201  1.00  0.63           C  
ATOM    566  CE1 PHE A  34       8.925  22.157  14.975  1.00  0.63           C  
ATOM    567  CE2 PHE A  34      10.384  21.313  13.295  1.00  0.63           C  
ATOM    568  CZ  PHE A  34       9.366  21.112  14.191  1.00  0.63           C  
ATOM    569  H   PHE A  34      10.761  25.688  16.231  1.00  0.63           H  
ATOM    570  HA  PHE A  34      12.877  24.206  14.962  1.00  0.63           H  
ATOM    571 1HB  PHE A  34      10.468  25.742  14.033  1.00  0.63           H  
ATOM    572 2HB  PHE A  34      11.603  25.093  12.893  1.00  0.63           H  
ATOM    573  HD1 PHE A  34       9.157  24.198  15.495  1.00  0.63           H  
ATOM    574  HD2 PHE A  34      11.781  22.735  12.500  1.00  0.63           H  
ATOM    575  HE1 PHE A  34       8.111  22.003  15.679  1.00  0.63           H  
ATOM    576  HE2 PHE A  34      10.725  20.489  12.668  1.00  0.63           H  
ATOM    577  HZ  PHE A  34       8.897  20.135  14.276  1.00  0.63           H  
ATOM    578  N   SER A  35      13.233  27.435  15.002  1.00  0.64           N  
ATOM    579  CA  SER A  35      14.179  28.485  14.635  1.00  0.64           C  
ATOM    580  C   SER A  35      15.582  28.179  15.158  1.00  0.64           C  
ATOM    581  O   SER A  35      16.563  28.761  14.700  1.00  0.64           O  
ATOM    582  CB  SER A  35      13.710  29.853  15.109  1.00  0.64           C  
ATOM    583  OG  SER A  35      13.674  29.924  16.497  1.00  0.64           O  
ATOM    584  H   SER A  35      12.463  27.680  15.620  1.00  0.64           H  
ATOM    585  HA  SER A  35      14.236  28.523  13.545  1.00  0.64           H  
ATOM    586 1HB  SER A  35      14.383  30.614  14.722  1.00  0.64           H  
ATOM    587 2HB  SER A  35      12.721  30.061  14.708  1.00  0.64           H  
ATOM    588  HG  SER A  35      12.886  29.395  16.751  1.00  0.64           H  
ATOM    589  N   ARG A  36      15.720  27.208  16.071  1.00  0.65           N  
ATOM    590  CA  ARG A  36      17.031  26.880  16.604  1.00  0.65           C  
ATOM    591  C   ARG A  36      17.847  26.116  15.566  1.00  0.65           C  
ATOM    592  O   ARG A  36      19.046  25.901  15.741  1.00  0.65           O  
ATOM    593  CB  ARG A  36      16.909  25.996  17.826  1.00  0.65           C  
ATOM    594  CG  ARG A  36      16.226  26.614  19.010  1.00  0.65           C  
ATOM    595  CD  ARG A  36      16.092  25.633  20.118  1.00  0.65           C  
ATOM    596  NE  ARG A  36      15.230  24.495  19.772  1.00  0.65           N  
ATOM    597  CZ  ARG A  36      15.079  23.407  20.562  1.00  0.65           C  
ATOM    598  NH1 ARG A  36      15.722  23.346  21.709  1.00  0.65           N  
ATOM    599  NH2 ARG A  36      14.303  22.405  20.216  1.00  0.65           N  
ATOM    600  H   ARG A  36      14.913  26.689  16.423  1.00  0.65           H  
ATOM    601  HA  ARG A  36      17.550  27.802  16.863  1.00  0.65           H  
ATOM    602 1HB  ARG A  36      16.339  25.106  17.557  1.00  0.65           H  
ATOM    603 2HB  ARG A  36      17.896  25.668  18.140  1.00  0.65           H  
ATOM    604 1HG  ARG A  36      16.793  27.472  19.363  1.00  0.65           H  
ATOM    605 2HG  ARG A  36      15.220  26.934  18.714  1.00  0.65           H  
ATOM    606 1HD  ARG A  36      17.074  25.247  20.380  1.00  0.65           H  
ATOM    607 2HD  ARG A  36      15.656  26.134  20.981  1.00  0.65           H  
ATOM    608  HE  ARG A  36      14.712  24.532  18.875  1.00  0.65           H  
ATOM    609 1HH1 ARG A  36      16.323  24.107  21.992  1.00  0.65           H  
ATOM    610 2HH1 ARG A  36      15.617  22.538  22.306  1.00  0.65           H  
ATOM    611 1HH2 ARG A  36      13.793  22.418  19.340  1.00  0.65           H  
ATOM    612 2HH2 ARG A  36      14.212  21.620  20.843  1.00  0.65           H  
ATOM    613  N   MET A  37      17.182  25.683  14.493  1.00  0.64           N  
ATOM    614  CA  MET A  37      17.796  24.890  13.455  1.00  0.64           C  
ATOM    615  C   MET A  37      18.173  25.760  12.243  1.00  0.64           C  
ATOM    616  O   MET A  37      18.719  25.250  11.255  1.00  0.64           O  
ATOM    617  CB  MET A  37      16.784  23.850  13.022  1.00  0.64           C  
ATOM    618  CG  MET A  37      16.098  23.105  14.174  1.00  0.64           C  
ATOM    619  SD  MET A  37      17.154  22.140  15.205  1.00  0.64           S  
ATOM    620  CE  MET A  37      15.973  21.846  16.526  1.00  0.64           C  
ATOM    621  H   MET A  37      16.191  25.898  14.387  1.00  0.64           H  
ATOM    622  HA  MET A  37      18.697  24.420  13.846  1.00  0.64           H  
ATOM    623 1HB  MET A  37      16.005  24.333  12.437  1.00  0.64           H  
ATOM    624 2HB  MET A  37      17.263  23.111  12.375  1.00  0.64           H  
ATOM    625 1HG  MET A  37      15.608  23.848  14.806  1.00  0.64           H  
ATOM    626 2HG  MET A  37      15.328  22.467  13.787  1.00  0.64           H  
ATOM    627 1HE  MET A  37      16.440  21.248  17.306  1.00  0.64           H  
ATOM    628 2HE  MET A  37      15.646  22.801  16.946  1.00  0.64           H  
ATOM    629 3HE  MET A  37      15.108  21.318  16.127  1.00  0.64           H  
ATOM    630  N   GLY A  38      17.895  27.070  12.318  1.00  0.63           N  
ATOM    631  CA  GLY A  38      18.161  27.975  11.203  1.00  0.63           C  
ATOM    632  C   GLY A  38      16.949  28.839  10.871  1.00  0.63           C  
ATOM    633  O   GLY A  38      15.853  28.620  11.381  1.00  0.63           O  
ATOM    634  H   GLY A  38      17.477  27.464  13.164  1.00  0.63           H  
ATOM    635 1HA  GLY A  38      19.005  28.616  11.454  1.00  0.63           H  
ATOM    636 2HA  GLY A  38      18.446  27.406  10.324  1.00  0.63           H  
ATOM    637  N   GLN A  39      17.158  29.845  10.027  1.00  0.61           N  
ATOM    638  CA  GLN A  39      16.090  30.775   9.677  1.00  0.61           C  
ATOM    639  C   GLN A  39      14.863  30.142   9.041  1.00  0.61           C  
ATOM    640  O   GLN A  39      14.969  29.364   8.080  1.00  0.61           O  
ATOM    641  CB  GLN A  39      16.605  31.865   8.731  1.00  0.61           C  
ATOM    642  CG  GLN A  39      15.525  32.893   8.350  1.00  0.61           C  
ATOM    643  CD  GLN A  39      16.017  34.017   7.464  1.00  0.61           C  
ATOM    644  OE1 GLN A  39      17.164  34.042   6.997  1.00  0.61           O  
ATOM    645  NE2 GLN A  39      15.130  34.976   7.216  1.00  0.61           N  
ATOM    646  H   GLN A  39      18.079  29.972   9.630  1.00  0.61           H  
ATOM    647  HA  GLN A  39      15.762  31.257  10.599  1.00  0.61           H  
ATOM    648 1HB  GLN A  39      17.433  32.396   9.197  1.00  0.61           H  
ATOM    649 2HB  GLN A  39      16.976  31.408   7.814  1.00  0.61           H  
ATOM    650 1HG  GLN A  39      14.737  32.377   7.797  1.00  0.61           H  
ATOM    651 2HG  GLN A  39      15.108  33.327   9.258  1.00  0.61           H  
ATOM    652 1HE2 GLN A  39      15.378  35.754   6.639  1.00  0.61           H  
ATOM    653 2HE2 GLN A  39      14.209  34.923   7.612  1.00  0.61           H  
ATOM    654  N   ILE A  40      13.709  30.544   9.572  1.00  0.60           N  
ATOM    655  CA  ILE A  40      12.386  30.136   9.126  1.00  0.60           C  
ATOM    656  C   ILE A  40      11.764  31.264   8.328  1.00  0.60           C  
ATOM    657  O   ILE A  40      11.842  32.426   8.731  1.00  0.60           O  
ATOM    658  CB  ILE A  40      11.478  29.744  10.310  1.00  0.60           C  
ATOM    659  CG1 ILE A  40      12.037  28.564  11.013  1.00  0.60           C  
ATOM    660  CG2 ILE A  40      10.069  29.423   9.869  1.00  0.60           C  
ATOM    661  CD1 ILE A  40      11.314  28.273  12.265  1.00  0.60           C  
ATOM    662  H   ILE A  40      13.759  31.173  10.360  1.00  0.60           H  
ATOM    663  HA  ILE A  40      12.481  29.273   8.487  1.00  0.60           H  
ATOM    664  HB  ILE A  40      11.446  30.566  11.018  1.00  0.60           H  
ATOM    665 1HG1 ILE A  40      11.965  27.694  10.360  1.00  0.60           H  
ATOM    666 2HG1 ILE A  40      13.090  28.737  11.246  1.00  0.60           H  
ATOM    667 1HG2 ILE A  40       9.476  29.162  10.737  1.00  0.60           H  
ATOM    668 2HG2 ILE A  40       9.636  30.283   9.392  1.00  0.60           H  
ATOM    669 3HG2 ILE A  40      10.078  28.585   9.178  1.00  0.60           H  
ATOM    670 1HD1 ILE A  40      11.747  27.429  12.701  1.00  0.60           H  
ATOM    671 2HD1 ILE A  40      11.384  29.119  12.944  1.00  0.60           H  
ATOM    672 3HD1 ILE A  40      10.269  28.072  12.047  1.00  0.60           H  
ATOM    673  N   LEU A  41      11.213  30.931   7.171  1.00  0.58           N  
ATOM    674  CA  LEU A  41      10.583  31.910   6.302  1.00  0.58           C  
ATOM    675  C   LEU A  41       9.127  32.107   6.710  1.00  0.58           C  
ATOM    676  O   LEU A  41       8.613  33.226   6.691  1.00  0.58           O  
ATOM    677  CB  LEU A  41      10.627  31.428   4.856  1.00  0.58           C  
ATOM    678  CG  LEU A  41      12.003  31.218   4.267  1.00  0.58           C  
ATOM    679  CD1 LEU A  41      11.838  30.664   2.851  1.00  0.58           C  
ATOM    680  CD2 LEU A  41      12.795  32.518   4.296  1.00  0.58           C  
ATOM    681  H   LEU A  41      11.189  29.954   6.910  1.00  0.58           H  
ATOM    682  HA  LEU A  41      11.107  32.859   6.394  1.00  0.58           H  
ATOM    683 1HB  LEU A  41      10.098  30.477   4.801  1.00  0.58           H  
ATOM    684 2HB  LEU A  41      10.099  32.147   4.233  1.00  0.58           H  
ATOM    685  HG  LEU A  41      12.528  30.486   4.852  1.00  0.58           H  
ATOM    686 1HD1 LEU A  41      12.798  30.484   2.398  1.00  0.58           H  
ATOM    687 2HD1 LEU A  41      11.285  29.731   2.890  1.00  0.58           H  
ATOM    688 3HD1 LEU A  41      11.292  31.385   2.247  1.00  0.58           H  
ATOM    689 1HD2 LEU A  41      13.786  32.351   3.876  1.00  0.58           H  
ATOM    690 2HD2 LEU A  41      12.276  33.274   3.708  1.00  0.58           H  
ATOM    691 3HD2 LEU A  41      12.893  32.862   5.329  1.00  0.58           H  
ATOM    692  N   ASP A  42       8.466  31.007   7.082  1.00  0.58           N  
ATOM    693  CA  ASP A  42       7.066  31.070   7.513  1.00  0.58           C  
ATOM    694  C   ASP A  42       6.605  29.796   8.220  1.00  0.58           C  
ATOM    695  O   ASP A  42       7.233  28.740   8.120  1.00  0.58           O  
ATOM    696  CB  ASP A  42       6.128  31.349   6.321  1.00  0.58           C  
ATOM    697  CG  ASP A  42       4.755  31.973   6.721  1.00  0.58           C  
ATOM    698  OD1 ASP A  42       4.517  32.172   7.904  1.00  0.58           O  
ATOM    699  OD2 ASP A  42       3.965  32.227   5.839  1.00  0.58           O  
ATOM    700  H   ASP A  42       8.962  30.116   7.059  1.00  0.58           H  
ATOM    701  HA  ASP A  42       6.969  31.895   8.219  1.00  0.58           H  
ATOM    702 1HB  ASP A  42       6.614  32.024   5.619  1.00  0.58           H  
ATOM    703 2HB  ASP A  42       5.939  30.420   5.792  1.00  0.58           H  
ATOM    704  N   ILE A  43       5.491  29.919   8.934  1.00  0.60           N  
ATOM    705  CA  ILE A  43       4.808  28.785   9.559  1.00  0.60           C  
ATOM    706  C   ILE A  43       3.312  28.815   9.224  1.00  0.60           C  
ATOM    707  O   ILE A  43       2.621  29.805   9.489  1.00  0.60           O  
ATOM    708  CB  ILE A  43       5.045  28.728  11.084  1.00  0.60           C  
ATOM    709  CG1 ILE A  43       6.547  28.598  11.368  1.00  0.60           C  
ATOM    710  CG2 ILE A  43       4.286  27.562  11.698  1.00  0.60           C  
ATOM    711  CD1 ILE A  43       6.906  28.648  12.806  1.00  0.60           C  
ATOM    712  H   ILE A  43       5.062  30.846   8.949  1.00  0.60           H  
ATOM    713  HA  ILE A  43       5.221  27.875   9.140  1.00  0.60           H  
ATOM    714  HB  ILE A  43       4.705  29.654  11.536  1.00  0.60           H  
ATOM    715 1HG1 ILE A  43       6.899  27.668  10.946  1.00  0.60           H  
ATOM    716 2HG1 ILE A  43       7.067  29.413  10.889  1.00  0.60           H  
ATOM    717 1HG2 ILE A  43       4.455  27.543  12.772  1.00  0.60           H  
ATOM    718 2HG2 ILE A  43       3.241  27.688  11.498  1.00  0.60           H  
ATOM    719 3HG2 ILE A  43       4.628  26.626  11.255  1.00  0.60           H  
ATOM    720 1HD1 ILE A  43       7.982  28.556  12.910  1.00  0.60           H  
ATOM    721 2HD1 ILE A  43       6.579  29.594  13.236  1.00  0.60           H  
ATOM    722 3HD1 ILE A  43       6.425  27.838  13.317  1.00  0.60           H  
ATOM    723  N   LEU A  44       2.805  27.731   8.647  1.00  0.63           N  
ATOM    724  CA  LEU A  44       1.410  27.700   8.236  1.00  0.63           C  
ATOM    725  C   LEU A  44       0.545  26.831   9.134  1.00  0.63           C  
ATOM    726  O   LEU A  44       0.710  25.610   9.213  1.00  0.63           O  
ATOM    727  CB  LEU A  44       1.306  27.207   6.803  1.00  0.63           C  
ATOM    728  CG  LEU A  44       2.151  27.973   5.801  1.00  0.63           C  
ATOM    729  CD1 LEU A  44       2.024  27.312   4.446  1.00  0.63           C  
ATOM    730  CD2 LEU A  44       1.718  29.427   5.763  1.00  0.63           C  
ATOM    731  H   LEU A  44       3.412  26.931   8.492  1.00  0.63           H  
ATOM    732  HA  LEU A  44       1.021  28.716   8.274  1.00  0.63           H  
ATOM    733 1HB  LEU A  44       1.585  26.178   6.772  1.00  0.63           H  
ATOM    734 2HB  LEU A  44       0.265  27.284   6.489  1.00  0.63           H  
ATOM    735  HG  LEU A  44       3.187  27.933   6.104  1.00  0.63           H  
ATOM    736 1HD1 LEU A  44       2.644  27.845   3.724  1.00  0.63           H  
ATOM    737 2HD1 LEU A  44       2.357  26.275   4.515  1.00  0.63           H  
ATOM    738 3HD1 LEU A  44       0.985  27.338   4.124  1.00  0.63           H  
ATOM    739 1HD2 LEU A  44       2.340  29.977   5.051  1.00  0.63           H  
ATOM    740 2HD2 LEU A  44       0.675  29.491   5.459  1.00  0.63           H  
ATOM    741 3HD2 LEU A  44       1.835  29.874   6.753  1.00  0.63           H  
ATOM    742  N   VAL A  45      -0.360  27.488   9.839  1.00  0.68           N  
ATOM    743  CA  VAL A  45      -1.274  26.862  10.787  1.00  0.68           C  
ATOM    744  C   VAL A  45      -2.704  27.288  10.484  1.00  0.68           C  
ATOM    745  O   VAL A  45      -2.960  28.461  10.208  1.00  0.68           O  
ATOM    746  CB  VAL A  45      -0.913  27.226  12.238  1.00  0.68           C  
ATOM    747  CG1 VAL A  45      -1.932  26.627  13.200  1.00  0.68           C  
ATOM    748  CG2 VAL A  45       0.450  26.693  12.577  1.00  0.68           C  
ATOM    749  H   VAL A  45      -0.418  28.489   9.712  1.00  0.68           H  
ATOM    750  HA  VAL A  45      -1.204  25.777  10.680  1.00  0.68           H  
ATOM    751  HB  VAL A  45      -0.925  28.302  12.346  1.00  0.68           H  
ATOM    752 1HG1 VAL A  45      -1.665  26.904  14.215  1.00  0.68           H  
ATOM    753 2HG1 VAL A  45      -2.925  27.008  12.985  1.00  0.68           H  
ATOM    754 3HG1 VAL A  45      -1.931  25.540  13.100  1.00  0.68           H  
ATOM    755 1HG2 VAL A  45       0.708  26.946  13.605  1.00  0.68           H  
ATOM    756 2HG2 VAL A  45       0.427  25.629  12.465  1.00  0.68           H  
ATOM    757 3HG2 VAL A  45       1.173  27.113  11.911  1.00  0.68           H  
ATOM    758  N   SER A  46      -3.624  26.338  10.524  1.00  0.73           N  
ATOM    759  CA  SER A  46      -5.031  26.601  10.269  1.00  0.73           C  
ATOM    760  C   SER A  46      -5.918  25.893  11.274  1.00  0.73           C  
ATOM    761  O   SER A  46      -5.569  24.841  11.802  1.00  0.73           O  
ATOM    762  CB  SER A  46      -5.413  26.161   8.872  1.00  0.73           C  
ATOM    763  OG  SER A  46      -6.800  26.318   8.637  1.00  0.73           O  
ATOM    764  H   SER A  46      -3.331  25.397  10.748  1.00  0.73           H  
ATOM    765  HA  SER A  46      -5.204  27.674  10.360  1.00  0.73           H  
ATOM    766 1HB  SER A  46      -4.847  26.736   8.138  1.00  0.73           H  
ATOM    767 2HB  SER A  46      -5.143  25.134   8.747  1.00  0.73           H  
ATOM    768  HG  SER A  46      -6.926  27.261   8.458  1.00  0.73           H  
ATOM    769  N   ARG A  47      -7.063  26.506  11.558  1.00  0.78           N  
ATOM    770  CA  ARG A  47      -8.057  25.924  12.449  1.00  0.78           C  
ATOM    771  C   ARG A  47      -9.114  25.137  11.677  1.00  0.78           C  
ATOM    772  O   ARG A  47     -10.073  24.626  12.266  1.00  0.78           O  
ATOM    773  CB  ARG A  47      -8.727  27.008  13.277  1.00  0.78           C  
ATOM    774  CG  ARG A  47      -7.787  27.804  14.175  1.00  0.78           C  
ATOM    775  CD  ARG A  47      -7.241  26.957  15.273  1.00  0.78           C  
ATOM    776  NE  ARG A  47      -8.292  26.503  16.182  1.00  0.78           N  
ATOM    777  CZ  ARG A  47      -8.124  25.557  17.132  1.00  0.78           C  
ATOM    778  NH1 ARG A  47      -6.960  24.980  17.288  1.00  0.78           N  
ATOM    779  NH2 ARG A  47      -9.127  25.200  17.914  1.00  0.78           N  
ATOM    780  H   ARG A  47      -7.266  27.388  11.113  1.00  0.78           H  
ATOM    781  HA  ARG A  47      -7.550  25.238  13.128  1.00  0.78           H  
ATOM    782 1HB  ARG A  47      -9.229  27.712  12.615  1.00  0.78           H  
ATOM    783 2HB  ARG A  47      -9.488  26.557  13.913  1.00  0.78           H  
ATOM    784 1HG  ARG A  47      -6.948  28.180  13.586  1.00  0.78           H  
ATOM    785 2HG  ARG A  47      -8.325  28.642  14.621  1.00  0.78           H  
ATOM    786 1HD  ARG A  47      -6.754  26.078  14.848  1.00  0.78           H  
ATOM    787 2HD  ARG A  47      -6.516  27.527  15.850  1.00  0.78           H  
ATOM    788  HE  ARG A  47      -9.209  26.924  16.094  1.00  0.78           H  
ATOM    789 1HH1 ARG A  47      -6.177  25.239  16.709  1.00  0.78           H  
ATOM    790 2HH1 ARG A  47      -6.853  24.261  18.015  1.00  0.78           H  
ATOM    791 1HH2 ARG A  47     -10.032  25.632  17.812  1.00  0.78           H  
ATOM    792 2HH2 ARG A  47      -8.973  24.485  18.621  1.00  0.78           H  
ATOM    793  N   SER A  48      -8.947  25.045  10.356  1.00  0.82           N  
ATOM    794  CA  SER A  48      -9.892  24.301   9.545  1.00  0.82           C  
ATOM    795  C   SER A  48      -9.815  22.825   9.888  1.00  0.82           C  
ATOM    796  O   SER A  48      -8.755  22.321  10.275  1.00  0.82           O  
ATOM    797  CB  SER A  48      -9.598  24.532   8.077  1.00  0.82           C  
ATOM    798  OG  SER A  48      -8.339  24.026   7.733  1.00  0.82           O  
ATOM    799  H   SER A  48      -8.148  25.484   9.899  1.00  0.82           H  
ATOM    800  HA  SER A  48     -10.900  24.656   9.766  1.00  0.82           H  
ATOM    801 1HB  SER A  48     -10.362  24.040   7.478  1.00  0.82           H  
ATOM    802 2HB  SER A  48      -9.640  25.597   7.854  1.00  0.82           H  
ATOM    803  HG  SER A  48      -7.705  24.719   8.026  1.00  0.82           H  
ATOM    804  N   LEU A  49     -10.893  22.097   9.626  1.00  0.82           N  
ATOM    805  CA  LEU A  49     -10.933  20.680   9.963  1.00  0.82           C  
ATOM    806  C   LEU A  49      -9.860  19.879   9.244  1.00  0.82           C  
ATOM    807  O   LEU A  49      -9.351  18.895   9.774  1.00  0.82           O  
ATOM    808  CB  LEU A  49     -12.316  20.116   9.636  1.00  0.82           C  
ATOM    809  CG  LEU A  49     -13.450  20.656  10.515  1.00  0.82           C  
ATOM    810  CD1 LEU A  49     -14.783  20.132  10.006  1.00  0.82           C  
ATOM    811  CD2 LEU A  49     -13.202  20.242  11.952  1.00  0.82           C  
ATOM    812  H   LEU A  49     -11.720  22.546   9.261  1.00  0.82           H  
ATOM    813  HA  LEU A  49     -10.768  20.583  11.036  1.00  0.82           H  
ATOM    814 1HB  LEU A  49     -12.553  20.344   8.599  1.00  0.82           H  
ATOM    815 2HB  LEU A  49     -12.288  19.033   9.753  1.00  0.82           H  
ATOM    816  HG  LEU A  49     -13.470  21.745  10.455  1.00  0.82           H  
ATOM    817 1HD1 LEU A  49     -15.589  20.524  10.626  1.00  0.82           H  
ATOM    818 2HD1 LEU A  49     -14.931  20.452   8.975  1.00  0.82           H  
ATOM    819 3HD1 LEU A  49     -14.787  19.043  10.052  1.00  0.82           H  
ATOM    820 1HD2 LEU A  49     -13.998  20.632  12.586  1.00  0.82           H  
ATOM    821 2HD2 LEU A  49     -13.182  19.156  12.020  1.00  0.82           H  
ATOM    822 3HD2 LEU A  49     -12.249  20.643  12.277  1.00  0.82           H  
ATOM    823  N   LYS A  50      -9.502  20.303   8.039  1.00  0.78           N  
ATOM    824  CA  LYS A  50      -8.482  19.616   7.264  1.00  0.78           C  
ATOM    825  C   LYS A  50      -7.086  19.691   7.903  1.00  0.78           C  
ATOM    826  O   LYS A  50      -6.239  18.847   7.611  1.00  0.78           O  
ATOM    827  CB  LYS A  50      -8.448  20.164   5.840  1.00  0.78           C  
ATOM    828  CG  LYS A  50      -9.683  19.789   5.019  1.00  0.78           C  
ATOM    829  CD  LYS A  50      -9.628  20.345   3.604  1.00  0.78           C  
ATOM    830  CE  LYS A  50     -10.870  19.940   2.812  1.00  0.78           C  
ATOM    831  NZ  LYS A  50     -10.857  20.492   1.431  1.00  0.78           N  
ATOM    832  H   LYS A  50      -9.944  21.125   7.658  1.00  0.78           H  
ATOM    833  HA  LYS A  50      -8.756  18.563   7.210  1.00  0.78           H  
ATOM    834 1HB  LYS A  50      -8.373  21.253   5.873  1.00  0.78           H  
ATOM    835 2HB  LYS A  50      -7.564  19.787   5.326  1.00  0.78           H  
ATOM    836 1HG  LYS A  50      -9.764  18.702   4.969  1.00  0.78           H  
ATOM    837 2HG  LYS A  50     -10.572  20.176   5.515  1.00  0.78           H  
ATOM    838 1HD  LYS A  50      -9.568  21.433   3.643  1.00  0.78           H  
ATOM    839 2HD  LYS A  50      -8.742  19.966   3.095  1.00  0.78           H  
ATOM    840 1HE  LYS A  50     -10.916  18.853   2.757  1.00  0.78           H  
ATOM    841 2HE  LYS A  50     -11.756  20.305   3.330  1.00  0.78           H  
ATOM    842 1HZ  LYS A  50     -11.694  20.200   0.945  1.00  0.78           H  
ATOM    843 2HZ  LYS A  50     -10.826  21.501   1.471  1.00  0.78           H  
ATOM    844 3HZ  LYS A  50     -10.046  20.149   0.938  1.00  0.78           H  
ATOM    845  N   MET A  51      -6.823  20.726   8.718  1.00  0.74           N  
ATOM    846  CA  MET A  51      -5.519  20.887   9.359  1.00  0.74           C  
ATOM    847  C   MET A  51      -5.505  21.009  10.879  1.00  0.74           C  
ATOM    848  O   MET A  51      -4.449  21.273  11.455  1.00  0.74           O  
ATOM    849  CB  MET A  51      -4.748  22.074   8.820  1.00  0.74           C  
ATOM    850  CG  MET A  51      -4.257  21.989   7.404  1.00  0.74           C  
ATOM    851  SD  MET A  51      -3.298  23.470   6.969  1.00  0.74           S  
ATOM    852  CE  MET A  51      -1.870  23.290   8.088  1.00  0.74           C  
ATOM    853  H   MET A  51      -7.558  21.389   8.956  1.00  0.74           H  
ATOM    854  HA  MET A  51      -4.936  20.000   9.124  1.00  0.74           H  
ATOM    855 1HB  MET A  51      -5.394  22.936   8.888  1.00  0.74           H  
ATOM    856 2HB  MET A  51      -3.888  22.263   9.464  1.00  0.74           H  
ATOM    857 1HG  MET A  51      -3.623  21.106   7.285  1.00  0.74           H  
ATOM    858 2HG  MET A  51      -5.104  21.906   6.723  1.00  0.74           H  
ATOM    859 1HE  MET A  51      -1.182  24.124   7.943  1.00  0.74           H  
ATOM    860 2HE  MET A  51      -2.212  23.285   9.125  1.00  0.74           H  
ATOM    861 3HE  MET A  51      -1.353  22.353   7.879  1.00  0.74           H  
ATOM    862  N   ARG A  52      -6.611  20.816  11.571  1.00  0.68           N  
ATOM    863  CA  ARG A  52      -6.466  20.932  13.019  1.00  0.68           C  
ATOM    864  C   ARG A  52      -5.415  19.926  13.500  1.00  0.68           C  
ATOM    865  O   ARG A  52      -5.388  18.773  13.050  1.00  0.68           O  
ATOM    866  CB  ARG A  52      -7.780  20.703  13.752  1.00  0.68           C  
ATOM    867  CG  ARG A  52      -8.795  21.804  13.577  1.00  0.68           C  
ATOM    868  CD  ARG A  52     -10.031  21.572  14.333  1.00  0.68           C  
ATOM    869  NE  ARG A  52     -10.999  22.630  14.078  1.00  0.68           N  
ATOM    870  CZ  ARG A  52     -12.242  22.673  14.592  1.00  0.68           C  
ATOM    871  NH1 ARG A  52     -12.656  21.716  15.398  1.00  0.68           N  
ATOM    872  NH2 ARG A  52     -13.049  23.673  14.284  1.00  0.68           N  
ATOM    873  H   ARG A  52      -7.510  20.668  11.114  1.00  0.68           H  
ATOM    874  HA  ARG A  52      -6.122  21.942  13.251  1.00  0.68           H  
ATOM    875 1HB  ARG A  52      -8.233  19.775  13.408  1.00  0.68           H  
ATOM    876 2HB  ARG A  52      -7.591  20.598  14.819  1.00  0.68           H  
ATOM    877 1HG  ARG A  52      -8.368  22.758  13.884  1.00  0.68           H  
ATOM    878 2HG  ARG A  52      -9.073  21.857  12.551  1.00  0.68           H  
ATOM    879 1HD  ARG A  52     -10.469  20.623  14.032  1.00  0.68           H  
ATOM    880 2HD  ARG A  52      -9.811  21.553  15.401  1.00  0.68           H  
ATOM    881  HE  ARG A  52     -10.707  23.396  13.447  1.00  0.68           H  
ATOM    882 1HH1 ARG A  52     -12.036  20.951  15.634  1.00  0.68           H  
ATOM    883 2HH1 ARG A  52     -13.589  21.747  15.783  1.00  0.68           H  
ATOM    884 1HH2 ARG A  52     -12.734  24.409  13.662  1.00  0.68           H  
ATOM    885 2HH2 ARG A  52     -13.980  23.705  14.667  1.00  0.68           H  
ATOM    886  N   GLY A  53      -4.513  20.388  14.378  1.00  0.64           N  
ATOM    887  CA  GLY A  53      -3.450  19.542  14.929  1.00  0.64           C  
ATOM    888  C   GLY A  53      -2.242  19.413  13.985  1.00  0.64           C  
ATOM    889  O   GLY A  53      -1.327  18.615  14.233  1.00  0.64           O  
ATOM    890  H   GLY A  53      -4.577  21.348  14.681  1.00  0.64           H  
ATOM    891 1HA  GLY A  53      -3.128  19.953  15.886  1.00  0.64           H  
ATOM    892 2HA  GLY A  53      -3.855  18.553  15.139  1.00  0.64           H  
ATOM    893  N   GLN A  54      -2.243  20.183  12.890  1.00  0.61           N  
ATOM    894  CA  GLN A  54      -1.184  20.104  11.888  1.00  0.61           C  
ATOM    895  C   GLN A  54      -0.554  21.465  11.557  1.00  0.61           C  
ATOM    896  O   GLN A  54      -1.200  22.510  11.664  1.00  0.61           O  
ATOM    897  CB  GLN A  54      -1.797  19.490  10.634  1.00  0.61           C  
ATOM    898  CG  GLN A  54      -2.425  18.113  10.921  1.00  0.61           C  
ATOM    899  CD  GLN A  54      -3.283  17.508   9.849  1.00  0.61           C  
ATOM    900  OE1 GLN A  54      -2.878  17.148   8.728  1.00  0.61           O  
ATOM    901  NE2 GLN A  54      -4.558  17.380  10.222  1.00  0.61           N  
ATOM    902  H   GLN A  54      -3.036  20.794  12.702  1.00  0.61           H  
ATOM    903  HA  GLN A  54      -0.403  19.459  12.268  1.00  0.61           H  
ATOM    904 1HB  GLN A  54      -2.530  20.154  10.196  1.00  0.61           H  
ATOM    905 2HB  GLN A  54      -1.007  19.352   9.928  1.00  0.61           H  
ATOM    906 1HG  GLN A  54      -1.634  17.429  11.144  1.00  0.61           H  
ATOM    907 2HG  GLN A  54      -3.077  18.207  11.771  1.00  0.61           H  
ATOM    908 1HE2 GLN A  54      -5.232  16.979   9.595  1.00  0.61           H  
ATOM    909 2HE2 GLN A  54      -4.857  17.702  11.160  1.00  0.61           H  
ATOM    910  N   ALA A  55       0.712  21.453  11.124  1.00  0.59           N  
ATOM    911  CA  ALA A  55       1.377  22.697  10.717  1.00  0.59           C  
ATOM    912  C   ALA A  55       2.486  22.491   9.699  1.00  0.59           C  
ATOM    913  O   ALA A  55       3.151  21.457   9.687  1.00  0.59           O  
ATOM    914  CB  ALA A  55       2.002  23.366  11.927  1.00  0.59           C  
ATOM    915  H   ALA A  55       1.210  20.563  11.102  1.00  0.59           H  
ATOM    916  HA  ALA A  55       0.622  23.350  10.279  1.00  0.59           H  
ATOM    917 1HB  ALA A  55       2.462  24.308  11.619  1.00  0.59           H  
ATOM    918 2HB  ALA A  55       1.236  23.553  12.674  1.00  0.59           H  
ATOM    919 3HB  ALA A  55       2.762  22.711  12.348  1.00  0.59           H  
ATOM    920  N   PHE A  56       2.754  23.516   8.891  1.00  0.59           N  
ATOM    921  CA  PHE A  56       3.916  23.434   8.003  1.00  0.59           C  
ATOM    922  C   PHE A  56       4.967  24.445   8.434  1.00  0.59           C  
ATOM    923  O   PHE A  56       4.665  25.617   8.651  1.00  0.59           O  
ATOM    924  CB  PHE A  56       3.581  23.748   6.540  1.00  0.59           C  
ATOM    925  CG  PHE A  56       2.638  22.843   5.847  1.00  0.59           C  
ATOM    926  CD1 PHE A  56       1.271  23.043   5.961  1.00  0.59           C  
ATOM    927  CD2 PHE A  56       3.098  21.812   5.049  1.00  0.59           C  
ATOM    928  CE1 PHE A  56       0.383  22.224   5.292  1.00  0.59           C  
ATOM    929  CE2 PHE A  56       2.216  20.990   4.378  1.00  0.59           C  
ATOM    930  CZ  PHE A  56       0.854  21.198   4.499  1.00  0.59           C  
ATOM    931  H   PHE A  56       2.147  24.337   8.910  1.00  0.59           H  
ATOM    932  HA  PHE A  56       4.344  22.439   8.064  1.00  0.59           H  
ATOM    933 1HB  PHE A  56       3.203  24.743   6.472  1.00  0.59           H  
ATOM    934 2HB  PHE A  56       4.510  23.740   5.979  1.00  0.59           H  
ATOM    935  HD1 PHE A  56       0.901  23.858   6.586  1.00  0.59           H  
ATOM    936  HD2 PHE A  56       4.168  21.650   4.955  1.00  0.59           H  
ATOM    937  HE1 PHE A  56      -0.689  22.389   5.388  1.00  0.59           H  
ATOM    938  HE2 PHE A  56       2.590  20.179   3.756  1.00  0.59           H  
ATOM    939  HZ  PHE A  56       0.155  20.551   3.974  1.00  0.59           H  
ATOM    940  N   VAL A  57       6.213  24.010   8.523  1.00  0.59           N  
ATOM    941  CA  VAL A  57       7.301  24.927   8.858  1.00  0.59           C  
ATOM    942  C   VAL A  57       8.207  25.063   7.652  1.00  0.59           C  
ATOM    943  O   VAL A  57       8.718  24.065   7.135  1.00  0.59           O  
ATOM    944  CB  VAL A  57       8.090  24.443  10.089  1.00  0.59           C  
ATOM    945  CG1 VAL A  57       9.254  25.392  10.378  1.00  0.59           C  
ATOM    946  CG2 VAL A  57       7.155  24.395  11.320  1.00  0.59           C  
ATOM    947  H   VAL A  57       6.405  23.023   8.349  1.00  0.59           H  
ATOM    948  HA  VAL A  57       6.888  25.911   9.086  1.00  0.59           H  
ATOM    949  HB  VAL A  57       8.496  23.451   9.890  1.00  0.59           H  
ATOM    950 1HG1 VAL A  57       9.805  25.038  11.241  1.00  0.59           H  
ATOM    951 2HG1 VAL A  57       9.917  25.430   9.516  1.00  0.59           H  
ATOM    952 3HG1 VAL A  57       8.874  26.389  10.577  1.00  0.59           H  
ATOM    953 1HG2 VAL A  57       7.712  24.049  12.191  1.00  0.59           H  
ATOM    954 2HG2 VAL A  57       6.761  25.385  11.518  1.00  0.59           H  
ATOM    955 3HG2 VAL A  57       6.333  23.717  11.119  1.00  0.59           H  
ATOM    956  N   ILE A  58       8.380  26.292   7.177  1.00  0.60           N  
ATOM    957  CA  ILE A  58       9.140  26.524   5.962  1.00  0.60           C  
ATOM    958  C   ILE A  58      10.434  27.250   6.253  1.00  0.60           C  
ATOM    959  O   ILE A  58      10.407  28.391   6.723  1.00  0.60           O  
ATOM    960  CB  ILE A  58       8.313  27.382   4.993  1.00  0.60           C  
ATOM    961  CG1 ILE A  58       6.988  26.686   4.679  1.00  0.60           C  
ATOM    962  CG2 ILE A  58       9.100  27.598   3.736  1.00  0.60           C  
ATOM    963  CD1 ILE A  58       5.848  27.026   5.645  1.00  0.60           C  
ATOM    964  H   ILE A  58       7.948  27.091   7.644  1.00  0.60           H  
ATOM    965  HA  ILE A  58       9.376  25.569   5.494  1.00  0.60           H  
ATOM    966  HB  ILE A  58       8.087  28.343   5.458  1.00  0.60           H  
ATOM    967 1HG1 ILE A  58       6.680  26.951   3.670  1.00  0.60           H  
ATOM    968 2HG1 ILE A  58       7.156  25.633   4.717  1.00  0.60           H  
ATOM    969 1HG2 ILE A  58       8.532  28.209   3.040  1.00  0.60           H  
ATOM    970 2HG2 ILE A  58      10.035  28.093   3.975  1.00  0.60           H  
ATOM    971 3HG2 ILE A  58       9.308  26.627   3.288  1.00  0.60           H  
ATOM    972 1HD1 ILE A  58       4.959  26.476   5.352  1.00  0.60           H  
ATOM    973 2HD1 ILE A  58       6.116  26.755   6.656  1.00  0.60           H  
ATOM    974 3HD1 ILE A  58       5.643  28.090   5.610  1.00  0.60           H  
ATOM    975  N   PHE A  59      11.549  26.615   5.909  1.00  0.62           N  
ATOM    976  CA  PHE A  59      12.886  27.130   6.145  1.00  0.62           C  
ATOM    977  C   PHE A  59      13.533  27.733   4.928  1.00  0.62           C  
ATOM    978  O   PHE A  59      13.239  27.365   3.794  1.00  0.62           O  
ATOM    979  CB  PHE A  59      13.817  26.045   6.653  1.00  0.62           C  
ATOM    980  CG  PHE A  59      13.604  25.580   8.061  1.00  0.62           C  
ATOM    981  CD1 PHE A  59      12.700  24.586   8.391  1.00  0.62           C  
ATOM    982  CD2 PHE A  59      14.364  26.144   9.071  1.00  0.62           C  
ATOM    983  CE1 PHE A  59      12.589  24.176   9.709  1.00  0.62           C  
ATOM    984  CE2 PHE A  59      14.248  25.732  10.363  1.00  0.62           C  
ATOM    985  CZ  PHE A  59      13.371  24.747  10.682  1.00  0.62           C  
ATOM    986  H   PHE A  59      11.475  25.687   5.490  1.00  0.62           H  
ATOM    987  HA  PHE A  59      12.825  27.901   6.897  1.00  0.62           H  
ATOM    988 1HB  PHE A  59      13.729  25.174   5.996  1.00  0.62           H  
ATOM    989 2HB  PHE A  59      14.844  26.394   6.572  1.00  0.62           H  
ATOM    990  HD1 PHE A  59      12.087  24.126   7.606  1.00  0.62           H  
ATOM    991  HD2 PHE A  59      15.079  26.930   8.821  1.00  0.62           H  
ATOM    992  HE1 PHE A  59      11.893  23.406   9.977  1.00  0.62           H  
ATOM    993  HE2 PHE A  59      14.867  26.192  11.142  1.00  0.62           H  
ATOM    994  HZ  PHE A  59      13.298  24.422  11.710  1.00  0.62           H  
ATOM    995  N   LYS A  60      14.452  28.654   5.173  1.00  0.64           N  
ATOM    996  CA  LYS A  60      15.243  29.237   4.098  1.00  0.64           C  
ATOM    997  C   LYS A  60      16.052  28.179   3.334  1.00  0.64           C  
ATOM    998  O   LYS A  60      16.224  28.286   2.119  1.00  0.64           O  
ATOM    999  CB  LYS A  60      16.137  30.338   4.643  1.00  0.64           C  
ATOM   1000  CG  LYS A  60      16.947  31.085   3.613  1.00  0.64           C  
ATOM   1001  CD  LYS A  60      17.692  32.231   4.268  1.00  0.64           C  
ATOM   1002  CE  LYS A  60      18.591  32.958   3.292  1.00  0.64           C  
ATOM   1003  NZ  LYS A  60      19.302  34.093   3.941  1.00  0.64           N  
ATOM   1004  H   LYS A  60      14.624  28.937   6.143  1.00  0.64           H  
ATOM   1005  HA  LYS A  60      14.569  29.689   3.386  1.00  0.64           H  
ATOM   1006 1HB  LYS A  60      15.530  31.063   5.189  1.00  0.64           H  
ATOM   1007 2HB  LYS A  60      16.837  29.906   5.361  1.00  0.64           H  
ATOM   1008 1HG  LYS A  60      17.662  30.408   3.143  1.00  0.64           H  
ATOM   1009 2HG  LYS A  60      16.284  31.479   2.844  1.00  0.64           H  
ATOM   1010 1HD  LYS A  60      16.965  32.939   4.662  1.00  0.64           H  
ATOM   1011 2HD  LYS A  60      18.289  31.855   5.100  1.00  0.64           H  
ATOM   1012 1HE  LYS A  60      19.327  32.256   2.902  1.00  0.64           H  
ATOM   1013 2HE  LYS A  60      17.993  33.340   2.465  1.00  0.64           H  
ATOM   1014 1HZ  LYS A  60      19.895  34.549   3.267  1.00  0.64           H  
ATOM   1015 2HZ  LYS A  60      18.625  34.758   4.296  1.00  0.64           H  
ATOM   1016 3HZ  LYS A  60      19.866  33.746   4.704  1.00  0.64           H  
ATOM   1017  N   GLU A  61      16.569  27.174   4.055  1.00  0.67           N  
ATOM   1018  CA  GLU A  61      17.392  26.129   3.447  1.00  0.67           C  
ATOM   1019  C   GLU A  61      16.949  24.711   3.824  1.00  0.67           C  
ATOM   1020  O   GLU A  61      16.489  24.451   4.944  1.00  0.67           O  
ATOM   1021  CB  GLU A  61      18.868  26.311   3.837  1.00  0.67           C  
ATOM   1022  CG  GLU A  61      19.507  27.620   3.345  1.00  0.67           C  
ATOM   1023  CD  GLU A  61      20.987  27.739   3.672  1.00  0.67           C  
ATOM   1024  OE1 GLU A  61      21.523  26.834   4.265  1.00  0.67           O  
ATOM   1025  OE2 GLU A  61      21.574  28.737   3.319  1.00  0.67           O  
ATOM   1026  H   GLU A  61      16.382  27.146   5.044  1.00  0.67           H  
ATOM   1027  HA  GLU A  61      17.311  26.222   2.364  1.00  0.67           H  
ATOM   1028 1HB  GLU A  61      18.959  26.282   4.924  1.00  0.67           H  
ATOM   1029 2HB  GLU A  61      19.452  25.480   3.440  1.00  0.67           H  
ATOM   1030 1HG  GLU A  61      19.372  27.699   2.267  1.00  0.67           H  
ATOM   1031 2HG  GLU A  61      18.984  28.452   3.808  1.00  0.67           H  
ATOM   1032  N   VAL A  62      17.196  23.782   2.897  1.00  0.71           N  
ATOM   1033  CA  VAL A  62      16.897  22.360   3.065  1.00  0.71           C  
ATOM   1034  C   VAL A  62      17.681  21.754   4.218  1.00  0.71           C  
ATOM   1035  O   VAL A  62      17.167  20.896   4.935  1.00  0.71           O  
ATOM   1036  CB  VAL A  62      17.197  21.572   1.778  1.00  0.71           C  
ATOM   1037  CG1 VAL A  62      17.039  20.073   2.055  1.00  0.71           C  
ATOM   1038  CG2 VAL A  62      16.260  22.032   0.677  1.00  0.71           C  
ATOM   1039  H   VAL A  62      17.587  24.087   2.016  1.00  0.71           H  
ATOM   1040  HA  VAL A  62      15.835  22.254   3.282  1.00  0.71           H  
ATOM   1041  HB  VAL A  62      18.229  21.745   1.477  1.00  0.71           H  
ATOM   1042 1HG1 VAL A  62      17.258  19.508   1.150  1.00  0.71           H  
ATOM   1043 2HG1 VAL A  62      17.730  19.774   2.845  1.00  0.71           H  
ATOM   1044 3HG1 VAL A  62      16.016  19.865   2.371  1.00  0.71           H  
ATOM   1045 1HG2 VAL A  62      16.472  21.477  -0.236  1.00  0.71           H  
ATOM   1046 2HG2 VAL A  62      15.249  21.857   0.971  1.00  0.71           H  
ATOM   1047 3HG2 VAL A  62      16.405  23.096   0.498  1.00  0.71           H  
ATOM   1048  N   SER A  63      18.944  22.162   4.378  1.00  0.74           N  
ATOM   1049  CA  SER A  63      19.764  21.615   5.455  1.00  0.74           C  
ATOM   1050  C   SER A  63      19.138  21.902   6.819  1.00  0.74           C  
ATOM   1051  O   SER A  63      19.116  21.029   7.690  1.00  0.74           O  
ATOM   1052  CB  SER A  63      21.162  22.202   5.406  1.00  0.74           C  
ATOM   1053  OG  SER A  63      21.842  21.793   4.247  1.00  0.74           O  
ATOM   1054  H   SER A  63      19.323  22.864   3.759  1.00  0.74           H  
ATOM   1055  HA  SER A  63      19.832  20.536   5.325  1.00  0.74           H  
ATOM   1056 1HB  SER A  63      21.098  23.292   5.427  1.00  0.74           H  
ATOM   1057 2HB  SER A  63      21.718  21.891   6.289  1.00  0.74           H  
ATOM   1058  HG  SER A  63      22.694  22.242   4.270  1.00  0.74           H  
ATOM   1059  N   SER A  64      18.594  23.106   7.013  1.00  0.77           N  
ATOM   1060  CA  SER A  64      17.949  23.402   8.289  1.00  0.77           C  
ATOM   1061  C   SER A  64      16.712  22.548   8.477  1.00  0.77           C  
ATOM   1062  O   SER A  64      16.496  21.992   9.559  1.00  0.77           O  
ATOM   1063  CB  SER A  64      17.626  24.866   8.414  1.00  0.77           C  
ATOM   1064  OG  SER A  64      18.791  25.615   8.566  1.00  0.77           O  
ATOM   1065  H   SER A  64      18.614  23.804   6.280  1.00  0.77           H  
ATOM   1066  HA  SER A  64      18.647  23.159   9.091  1.00  0.77           H  
ATOM   1067 1HB  SER A  64      17.087  25.194   7.524  1.00  0.77           H  
ATOM   1068 2HB  SER A  64      16.978  25.023   9.269  1.00  0.77           H  
ATOM   1069  HG  SER A  64      18.991  25.544   9.538  1.00  0.77           H  
ATOM   1070  N   ALA A  65      15.926  22.379   7.405  1.00  0.80           N  
ATOM   1071  CA  ALA A  65      14.755  21.516   7.513  1.00  0.80           C  
ATOM   1072  C   ALA A  65      15.193  20.087   7.857  1.00  0.80           C  
ATOM   1073  O   ALA A  65      14.604  19.440   8.722  1.00  0.80           O  
ATOM   1074  CB  ALA A  65      13.966  21.523   6.213  1.00  0.80           C  
ATOM   1075  H   ALA A  65      16.133  22.870   6.532  1.00  0.80           H  
ATOM   1076  HA  ALA A  65      14.128  21.891   8.317  1.00  0.80           H  
ATOM   1077 1HB  ALA A  65      13.093  20.885   6.299  1.00  0.80           H  
ATOM   1078 2HB  ALA A  65      13.652  22.539   5.983  1.00  0.80           H  
ATOM   1079 3HB  ALA A  65      14.604  21.154   5.420  1.00  0.80           H  
ATOM   1080  N   THR A  66      16.276  19.617   7.248  1.00  0.83           N  
ATOM   1081  CA  THR A  66      16.763  18.269   7.491  1.00  0.83           C  
ATOM   1082  C   THR A  66      17.174  18.086   8.939  1.00  0.83           C  
ATOM   1083  O   THR A  66      16.831  17.091   9.589  1.00  0.83           O  
ATOM   1084  CB  THR A  66      17.921  17.930   6.556  1.00  0.83           C  
ATOM   1085  OG1 THR A  66      17.467  18.001   5.194  1.00  0.83           O  
ATOM   1086  CG2 THR A  66      18.442  16.548   6.858  1.00  0.83           C  
ATOM   1087  H   THR A  66      16.745  20.192   6.550  1.00  0.83           H  
ATOM   1088  HA  THR A  66      15.968  17.569   7.286  1.00  0.83           H  
ATOM   1089  HB  THR A  66      18.723  18.653   6.698  1.00  0.83           H  
ATOM   1090  HG1 THR A  66      17.197  18.928   5.000  1.00  0.83           H  
ATOM   1091 1HG2 THR A  66      19.269  16.319   6.191  1.00  0.83           H  
ATOM   1092 2HG2 THR A  66      18.787  16.518   7.891  1.00  0.83           H  
ATOM   1093 3HG2 THR A  66      17.647  15.818   6.717  1.00  0.83           H  
ATOM   1094  N   ASN A  67      17.907  19.056   9.464  1.00  0.85           N  
ATOM   1095  CA  ASN A  67      18.344  18.965  10.836  1.00  0.85           C  
ATOM   1096  C   ASN A  67      17.146  18.968  11.782  1.00  0.85           C  
ATOM   1097  O   ASN A  67      17.118  18.201  12.755  1.00  0.85           O  
ATOM   1098  CB  ASN A  67      19.297  20.096  11.122  1.00  0.85           C  
ATOM   1099  CG  ASN A  67      20.635  19.875  10.444  1.00  0.85           C  
ATOM   1100  OD1 ASN A  67      20.990  18.743  10.081  1.00  0.85           O  
ATOM   1101  ND2 ASN A  67      21.383  20.933  10.267  1.00  0.85           N  
ATOM   1102  H   ASN A  67      18.180  19.854   8.890  1.00  0.85           H  
ATOM   1103  HA  ASN A  67      18.868  18.019  10.971  1.00  0.85           H  
ATOM   1104 1HB  ASN A  67      18.864  21.033  10.756  1.00  0.85           H  
ATOM   1105 2HB  ASN A  67      19.444  20.198  12.196  1.00  0.85           H  
ATOM   1106 1HD2 ASN A  67      22.274  20.846   9.824  1.00  0.85           H  
ATOM   1107 2HD2 ASN A  67      21.061  21.828  10.570  1.00  0.85           H  
ATOM   1108  N   ALA A  68      16.135  19.792  11.465  1.00  0.87           N  
ATOM   1109  CA  ALA A  68      14.924  19.859  12.267  1.00  0.87           C  
ATOM   1110  C   ALA A  68      14.177  18.540  12.265  1.00  0.87           C  
ATOM   1111  O   ALA A  68      13.712  18.090  13.309  1.00  0.87           O  
ATOM   1112  CB  ALA A  68      14.004  20.924  11.725  1.00  0.87           C  
ATOM   1113  H   ALA A  68      16.220  20.409  10.657  1.00  0.87           H  
ATOM   1114  HA  ALA A  68      15.206  20.094  13.290  1.00  0.87           H  
ATOM   1115 1HB  ALA A  68      13.130  20.960  12.337  1.00  0.87           H  
ATOM   1116 2HB  ALA A  68      14.502  21.889  11.725  1.00  0.87           H  
ATOM   1117 3HB  ALA A  68      13.751  20.674  10.736  1.00  0.87           H  
ATOM   1118  N   LEU A  69      14.097  17.889  11.111  1.00  0.88           N  
ATOM   1119  CA  LEU A  69      13.388  16.621  11.000  1.00  0.88           C  
ATOM   1120  C   LEU A  69      14.039  15.551  11.851  1.00  0.88           C  
ATOM   1121  O   LEU A  69      13.367  14.818  12.588  1.00  0.88           O  
ATOM   1122  CB  LEU A  69      13.435  16.178   9.534  1.00  0.88           C  
ATOM   1123  CG  LEU A  69      12.602  16.960   8.604  1.00  0.88           C  
ATOM   1124  CD1 LEU A  69      12.974  16.694   7.193  1.00  0.88           C  
ATOM   1125  CD2 LEU A  69      11.262  16.553   8.852  1.00  0.88           C  
ATOM   1126  H   LEU A  69      14.500  18.312  10.273  1.00  0.88           H  
ATOM   1127  HA  LEU A  69      12.359  16.764  11.324  1.00  0.88           H  
ATOM   1128 1HB  LEU A  69      14.461  16.244   9.186  1.00  0.88           H  
ATOM   1129 2HB  LEU A  69      13.119  15.139   9.474  1.00  0.88           H  
ATOM   1130  HG  LEU A  69      12.705  18.001   8.790  1.00  0.88           H  
ATOM   1131 1HD1 LEU A  69      12.323  17.259   6.530  1.00  0.88           H  
ATOM   1132 2HD1 LEU A  69      13.972  16.991   7.026  1.00  0.88           H  
ATOM   1133 3HD1 LEU A  69      12.892  15.654   7.001  1.00  0.88           H  
ATOM   1134 1HD2 LEU A  69      10.592  17.076   8.213  1.00  0.88           H  
ATOM   1135 2HD2 LEU A  69      11.162  15.491   8.688  1.00  0.88           H  
ATOM   1136 3HD2 LEU A  69      11.069  16.782   9.875  1.00  0.88           H  
ATOM   1137  N   ARG A  70      15.362  15.504  11.781  1.00  0.87           N  
ATOM   1138  CA  ARG A  70      16.132  14.515  12.501  1.00  0.87           C  
ATOM   1139  C   ARG A  70      16.121  14.749  14.005  1.00  0.87           C  
ATOM   1140  O   ARG A  70      16.092  13.798  14.788  1.00  0.87           O  
ATOM   1141  CB  ARG A  70      17.554  14.533  11.985  1.00  0.87           C  
ATOM   1142  CG  ARG A  70      17.724  13.996  10.570  1.00  0.87           C  
ATOM   1143  CD  ARG A  70      19.114  14.161  10.089  1.00  0.87           C  
ATOM   1144  NE  ARG A  70      19.291  13.632   8.747  1.00  0.87           N  
ATOM   1145  CZ  ARG A  70      20.396  13.803   7.996  1.00  0.87           C  
ATOM   1146  NH1 ARG A  70      21.410  14.495   8.465  1.00  0.87           N  
ATOM   1147  NH2 ARG A  70      20.457  13.278   6.786  1.00  0.87           N  
ATOM   1148  H   ARG A  70      15.851  16.155  11.162  1.00  0.87           H  
ATOM   1149  HA  ARG A  70      15.700  13.535  12.300  1.00  0.87           H  
ATOM   1150 1HB  ARG A  70      17.920  15.562  11.987  1.00  0.87           H  
ATOM   1151 2HB  ARG A  70      18.193  13.953  12.648  1.00  0.87           H  
ATOM   1152 1HG  ARG A  70      17.472  12.938  10.548  1.00  0.87           H  
ATOM   1153 2HG  ARG A  70      17.060  14.542   9.896  1.00  0.87           H  
ATOM   1154 1HD  ARG A  70      19.360  15.225  10.071  1.00  0.87           H  
ATOM   1155 2HD  ARG A  70      19.798  13.642  10.756  1.00  0.87           H  
ATOM   1156  HE  ARG A  70      18.532  13.095   8.351  1.00  0.87           H  
ATOM   1157 1HH1 ARG A  70      21.360  14.900   9.390  1.00  0.87           H  
ATOM   1158 2HH1 ARG A  70      22.237  14.627   7.901  1.00  0.87           H  
ATOM   1159 1HH2 ARG A  70      19.676  12.746   6.425  1.00  0.87           H  
ATOM   1160 2HH2 ARG A  70      21.284  13.406   6.221  1.00  0.87           H  
ATOM   1161  N   SER A  71      16.137  16.017  14.410  1.00  0.84           N  
ATOM   1162  CA  SER A  71      16.180  16.363  15.817  1.00  0.84           C  
ATOM   1163  C   SER A  71      14.815  16.339  16.505  1.00  0.84           C  
ATOM   1164  O   SER A  71      14.709  15.927  17.660  1.00  0.84           O  
ATOM   1165  CB  SER A  71      16.761  17.754  15.960  1.00  0.84           C  
ATOM   1166  OG  SER A  71      18.073  17.799  15.485  1.00  0.84           O  
ATOM   1167  H   SER A  71      16.176  16.770  13.723  1.00  0.84           H  
ATOM   1168  HA  SER A  71      16.830  15.648  16.321  1.00  0.84           H  
ATOM   1169 1HB  SER A  71      16.143  18.467  15.405  1.00  0.84           H  
ATOM   1170 2HB  SER A  71      16.737  18.049  17.006  1.00  0.84           H  
ATOM   1171  HG  SER A  71      17.986  17.823  14.506  1.00  0.84           H  
ATOM   1172  N   MET A  72      13.776  16.809  15.811  1.00  0.80           N  
ATOM   1173  CA  MET A  72      12.459  16.958  16.412  1.00  0.80           C  
ATOM   1174  C   MET A  72      11.500  15.779  16.308  1.00  0.80           C  
ATOM   1175  O   MET A  72      10.468  15.781  16.984  1.00  0.80           O  
ATOM   1176  CB  MET A  72      11.801  18.200  15.841  1.00  0.80           C  
ATOM   1177  CG  MET A  72      12.482  19.487  16.212  1.00  0.80           C  
ATOM   1178  SD  MET A  72      12.361  19.814  17.977  1.00  0.80           S  
ATOM   1179  CE  MET A  72      13.892  19.219  18.638  1.00  0.80           C  
ATOM   1180  H   MET A  72      13.901  17.122  14.852  1.00  0.80           H  
ATOM   1181  HA  MET A  72      12.616  17.135  17.474  1.00  0.80           H  
ATOM   1182 1HB  MET A  72      11.760  18.133  14.760  1.00  0.80           H  
ATOM   1183 2HB  MET A  72      10.791  18.257  16.194  1.00  0.80           H  
ATOM   1184 1HG  MET A  72      13.534  19.430  15.932  1.00  0.80           H  
ATOM   1185 2HG  MET A  72      12.028  20.319  15.673  1.00  0.80           H  
ATOM   1186 1HE  MET A  72      13.917  19.394  19.709  1.00  0.80           H  
ATOM   1187 2HE  MET A  72      13.974  18.164  18.455  1.00  0.80           H  
ATOM   1188 3HE  MET A  72      14.720  19.736  18.171  1.00  0.80           H  
ATOM   1189  N   GLN A  73      11.788  14.763  15.501  1.00  0.75           N  
ATOM   1190  CA  GLN A  73      10.832  13.660  15.464  1.00  0.75           C  
ATOM   1191  C   GLN A  73      10.646  13.083  16.876  1.00  0.75           C  
ATOM   1192  O   GLN A  73      11.619  12.703  17.528  1.00  0.75           O  
ATOM   1193  CB  GLN A  73      11.339  12.576  14.495  1.00  0.75           C  
ATOM   1194  CG  GLN A  73      10.471  11.307  14.380  1.00  0.75           C  
ATOM   1195  CD  GLN A  73       9.128  11.580  13.746  1.00  0.75           C  
ATOM   1196  OE1 GLN A  73       8.723  12.734  13.686  1.00  0.75           O  
ATOM   1197  NE2 GLN A  73       8.449  10.544  13.255  1.00  0.75           N  
ATOM   1198  H   GLN A  73      12.607  14.762  14.888  1.00  0.75           H  
ATOM   1199  HA  GLN A  73       9.870  14.036  15.113  1.00  0.75           H  
ATOM   1200 1HB  GLN A  73      11.427  13.010  13.495  1.00  0.75           H  
ATOM   1201 2HB  GLN A  73      12.343  12.271  14.797  1.00  0.75           H  
ATOM   1202 1HG  GLN A  73      10.997  10.577  13.767  1.00  0.75           H  
ATOM   1203 2HG  GLN A  73      10.302  10.905  15.380  1.00  0.75           H  
ATOM   1204 1HE2 GLN A  73       7.564  10.681  12.810  1.00  0.75           H  
ATOM   1205 2HE2 GLN A  73       8.831   9.623  13.318  1.00  0.75           H  
ATOM   1206  N   GLY A  74       9.391  12.999  17.341  1.00  0.71           N  
ATOM   1207  CA  GLY A  74       9.061  12.457  18.660  1.00  0.71           C  
ATOM   1208  C   GLY A  74       9.166  13.465  19.820  1.00  0.71           C  
ATOM   1209  O   GLY A  74       8.847  13.130  20.963  1.00  0.71           O  
ATOM   1210  H   GLY A  74       8.606  13.338  16.783  1.00  0.71           H  
ATOM   1211 1HA  GLY A  74       8.043  12.069  18.622  1.00  0.71           H  
ATOM   1212 2HA  GLY A  74       9.710  11.608  18.864  1.00  0.71           H  
ATOM   1213  N   PHE A  75       9.603  14.692  19.538  1.00  0.67           N  
ATOM   1214  CA  PHE A  75       9.757  15.712  20.571  1.00  0.67           C  
ATOM   1215  C   PHE A  75       8.381  16.072  21.120  1.00  0.67           C  
ATOM   1216  O   PHE A  75       7.465  16.274  20.331  1.00  0.67           O  
ATOM   1217  CB  PHE A  75      10.362  16.955  19.932  1.00  0.67           C  
ATOM   1218  CG  PHE A  75      10.739  18.106  20.820  1.00  0.67           C  
ATOM   1219  CD1 PHE A  75      11.938  18.094  21.501  1.00  0.67           C  
ATOM   1220  CD2 PHE A  75       9.912  19.209  20.967  1.00  0.67           C  
ATOM   1221  CE1 PHE A  75      12.306  19.166  22.295  1.00  0.67           C  
ATOM   1222  CE2 PHE A  75      10.271  20.270  21.748  1.00  0.67           C  
ATOM   1223  CZ  PHE A  75      11.470  20.256  22.412  1.00  0.67           C  
ATOM   1224  H   PHE A  75       9.865  14.927  18.579  1.00  0.67           H  
ATOM   1225  HA  PHE A  75      10.414  15.320  21.341  1.00  0.67           H  
ATOM   1226 1HB  PHE A  75      11.261  16.655  19.400  1.00  0.67           H  
ATOM   1227 2HB  PHE A  75       9.676  17.325  19.181  1.00  0.67           H  
ATOM   1228  HD1 PHE A  75      12.600  17.233  21.398  1.00  0.67           H  
ATOM   1229  HD2 PHE A  75       8.968  19.229  20.470  1.00  0.67           H  
ATOM   1230  HE1 PHE A  75      13.258  19.148  22.825  1.00  0.67           H  
ATOM   1231  HE2 PHE A  75       9.598  21.121  21.846  1.00  0.67           H  
ATOM   1232  HZ  PHE A  75      11.754  21.101  23.035  1.00  0.67           H  
ATOM   1233  N   PRO A  76       8.158  16.118  22.439  1.00  0.65           N  
ATOM   1234  CA  PRO A  76       6.878  16.482  23.005  1.00  0.65           C  
ATOM   1235  C   PRO A  76       6.628  17.961  22.799  1.00  0.65           C  
ATOM   1236  O   PRO A  76       7.505  18.776  23.073  1.00  0.65           O  
ATOM   1237  CB  PRO A  76       7.054  16.120  24.483  1.00  0.65           C  
ATOM   1238  CG  PRO A  76       8.561  16.226  24.727  1.00  0.65           C  
ATOM   1239  CD  PRO A  76       9.211  15.809  23.412  1.00  0.65           C  
ATOM   1240  HA  PRO A  76       6.081  15.894  22.554  1.00  0.65           H  
ATOM   1241 1HB  PRO A  76       6.464  16.808  25.106  1.00  0.65           H  
ATOM   1242 2HB  PRO A  76       6.660  15.107  24.663  1.00  0.65           H  
ATOM   1243 1HG  PRO A  76       8.825  17.255  25.012  1.00  0.65           H  
ATOM   1244 2HG  PRO A  76       8.856  15.578  25.567  1.00  0.65           H  
ATOM   1245 1HD  PRO A  76      10.098  16.433  23.247  1.00  0.65           H  
ATOM   1246 2HD  PRO A  76       9.439  14.728  23.406  1.00  0.65           H  
ATOM   1247  N   MET A  77       5.395  18.307  22.487  1.00  0.63           N  
ATOM   1248  CA  MET A  77       4.998  19.695  22.358  1.00  0.63           C  
ATOM   1249  C   MET A  77       3.568  19.799  22.849  1.00  0.63           C  
ATOM   1250  O   MET A  77       2.698  19.075  22.371  1.00  0.63           O  
ATOM   1251  CB  MET A  77       5.122  20.129  20.903  1.00  0.63           C  
ATOM   1252  CG  MET A  77       4.836  21.564  20.677  1.00  0.63           C  
ATOM   1253  SD  MET A  77       5.089  22.081  19.001  1.00  0.63           S  
ATOM   1254  CE  MET A  77       4.854  23.787  19.280  1.00  0.63           C  
ATOM   1255  H   MET A  77       4.725  17.581  22.255  1.00  0.63           H  
ATOM   1256  HA  MET A  77       5.630  20.316  22.990  1.00  0.63           H  
ATOM   1257 1HB  MET A  77       6.134  19.923  20.545  1.00  0.63           H  
ATOM   1258 2HB  MET A  77       4.433  19.545  20.289  1.00  0.63           H  
ATOM   1259 1HG  MET A  77       3.817  21.749  20.936  1.00  0.63           H  
ATOM   1260 2HG  MET A  77       5.467  22.169  21.325  1.00  0.63           H  
ATOM   1261 1HE  MET A  77       4.977  24.330  18.380  1.00  0.63           H  
ATOM   1262 2HE  MET A  77       3.874  23.948  19.666  1.00  0.63           H  
ATOM   1263 3HE  MET A  77       5.585  24.120  19.996  1.00  0.63           H  
ATOM   1264  N   TYR A  78       3.317  20.651  23.841  1.00  0.62           N  
ATOM   1265  CA  TYR A  78       1.976  20.740  24.426  1.00  0.62           C  
ATOM   1266  C   TYR A  78       1.458  19.353  24.829  1.00  0.62           C  
ATOM   1267  O   TYR A  78       0.287  19.013  24.632  1.00  0.62           O  
ATOM   1268  CB  TYR A  78       1.002  21.445  23.494  1.00  0.62           C  
ATOM   1269  CG  TYR A  78       1.338  22.882  23.235  1.00  0.62           C  
ATOM   1270  CD1 TYR A  78       1.731  23.317  21.979  1.00  0.62           C  
ATOM   1271  CD2 TYR A  78       1.240  23.781  24.276  1.00  0.62           C  
ATOM   1272  CE1 TYR A  78       2.022  24.649  21.785  1.00  0.62           C  
ATOM   1273  CE2 TYR A  78       1.527  25.104  24.074  1.00  0.62           C  
ATOM   1274  CZ  TYR A  78       1.917  25.535  22.839  1.00  0.62           C  
ATOM   1275  OH  TYR A  78       2.192  26.851  22.646  1.00  0.62           O  
ATOM   1276  H   TYR A  78       4.060  21.237  24.197  1.00  0.62           H  
ATOM   1277  HA  TYR A  78       2.040  21.331  25.341  1.00  0.62           H  
ATOM   1278 1HB  TYR A  78       0.961  20.928  22.538  1.00  0.62           H  
ATOM   1279 2HB  TYR A  78       0.007  21.410  23.928  1.00  0.62           H  
ATOM   1280  HD1 TYR A  78       1.796  22.615  21.151  1.00  0.62           H  
ATOM   1281  HD2 TYR A  78       0.927  23.437  25.262  1.00  0.62           H  
ATOM   1282  HE1 TYR A  78       2.320  25.010  20.810  1.00  0.62           H  
ATOM   1283  HE2 TYR A  78       1.443  25.813  24.897  1.00  0.62           H  
ATOM   1284  HH  TYR A  78       1.734  27.375  23.316  1.00  0.62           H  
ATOM   1285  N   ASP A  79       2.373  18.574  25.414  1.00  0.62           N  
ATOM   1286  CA  ASP A  79       2.184  17.212  25.916  1.00  0.62           C  
ATOM   1287  C   ASP A  79       1.958  16.111  24.862  1.00  0.62           C  
ATOM   1288  O   ASP A  79       1.709  14.964  25.238  1.00  0.62           O  
ATOM   1289  CB  ASP A  79       1.028  17.173  26.924  1.00  0.62           C  
ATOM   1290  CG  ASP A  79       1.292  18.051  28.149  1.00  0.62           C  
ATOM   1291  OD1 ASP A  79       2.390  18.020  28.655  1.00  0.62           O  
ATOM   1292  OD2 ASP A  79       0.401  18.761  28.549  1.00  0.62           O  
ATOM   1293  H   ASP A  79       3.294  18.971  25.511  1.00  0.62           H  
ATOM   1294  HA  ASP A  79       3.091  16.947  26.459  1.00  0.62           H  
ATOM   1295 1HB  ASP A  79       0.094  17.471  26.457  1.00  0.62           H  
ATOM   1296 2HB  ASP A  79       0.893  16.147  27.266  1.00  0.62           H  
ATOM   1297  N   LYS A  80       2.116  16.401  23.566  1.00  0.63           N  
ATOM   1298  CA  LYS A  80       1.989  15.326  22.581  1.00  0.63           C  
ATOM   1299  C   LYS A  80       3.279  15.248  21.749  1.00  0.63           C  
ATOM   1300  O   LYS A  80       3.807  16.288  21.378  1.00  0.63           O  
ATOM   1301  CB  LYS A  80       0.795  15.608  21.656  1.00  0.63           C  
ATOM   1302  CG  LYS A  80      -0.559  15.630  22.359  1.00  0.63           C  
ATOM   1303  CD  LYS A  80      -1.701  15.954  21.394  1.00  0.63           C  
ATOM   1304  CE  LYS A  80      -2.023  14.777  20.486  1.00  0.63           C  
ATOM   1305  NZ  LYS A  80      -3.285  14.992  19.713  1.00  0.63           N  
ATOM   1306  H   LYS A  80       2.297  17.356  23.257  1.00  0.63           H  
ATOM   1307  HA  LYS A  80       1.796  14.399  23.100  1.00  0.63           H  
ATOM   1308 1HB  LYS A  80       0.932  16.583  21.176  1.00  0.63           H  
ATOM   1309 2HB  LYS A  80       0.759  14.862  20.860  1.00  0.63           H  
ATOM   1310 1HG  LYS A  80      -0.739  14.662  22.825  1.00  0.63           H  
ATOM   1311 2HG  LYS A  80      -0.541  16.393  23.140  1.00  0.63           H  
ATOM   1312 1HD  LYS A  80      -2.591  16.244  21.952  1.00  0.63           H  
ATOM   1313 2HD  LYS A  80      -1.398  16.790  20.765  1.00  0.63           H  
ATOM   1314 1HE  LYS A  80      -1.204  14.644  19.792  1.00  0.63           H  
ATOM   1315 2HE  LYS A  80      -2.126  13.878  21.089  1.00  0.63           H  
ATOM   1316 1HZ  LYS A  80      -3.469  14.194  19.119  1.00  0.63           H  
ATOM   1317 2HZ  LYS A  80      -4.052  15.113  20.354  1.00  0.63           H  
ATOM   1318 3HZ  LYS A  80      -3.189  15.828  19.137  1.00  0.63           H  
ATOM   1319  N   PRO A  81       3.859  14.062  21.485  1.00  0.66           N  
ATOM   1320  CA  PRO A  81       5.009  13.884  20.605  1.00  0.66           C  
ATOM   1321  C   PRO A  81       4.715  14.402  19.212  1.00  0.66           C  
ATOM   1322  O   PRO A  81       3.681  14.061  18.631  1.00  0.66           O  
ATOM   1323  CB  PRO A  81       5.191  12.369  20.604  1.00  0.66           C  
ATOM   1324  CG  PRO A  81       4.603  11.913  21.921  1.00  0.66           C  
ATOM   1325  CD  PRO A  81       3.422  12.831  22.166  1.00  0.66           C  
ATOM   1326  HA  PRO A  81       5.898  14.369  21.019  1.00  0.66           H  
ATOM   1327 1HB  PRO A  81       4.698  11.932  19.724  1.00  0.66           H  
ATOM   1328 2HB  PRO A  81       6.263  12.132  20.522  1.00  0.66           H  
ATOM   1329 1HG  PRO A  81       4.315  10.852  21.861  1.00  0.66           H  
ATOM   1330 2HG  PRO A  81       5.366  11.989  22.712  1.00  0.66           H  
ATOM   1331 1HD  PRO A  81       2.496  12.437  21.722  1.00  0.66           H  
ATOM   1332 2HD  PRO A  81       3.351  12.974  23.257  1.00  0.66           H  
ATOM   1333  N   MET A  82       5.637  15.135  18.612  1.00  0.73           N  
ATOM   1334  CA  MET A  82       5.374  15.574  17.255  1.00  0.73           C  
ATOM   1335  C   MET A  82       5.672  14.455  16.274  1.00  0.73           C  
ATOM   1336  O   MET A  82       6.676  13.741  16.396  1.00  0.73           O  
ATOM   1337  CB  MET A  82       6.183  16.811  16.877  1.00  0.73           C  
ATOM   1338  CG  MET A  82       5.852  18.090  17.628  1.00  0.73           C  
ATOM   1339  SD  MET A  82       6.693  19.559  16.911  1.00  0.73           S  
ATOM   1340  CE  MET A  82       8.352  19.328  17.448  1.00  0.73           C  
ATOM   1341  H   MET A  82       6.472  15.431  19.109  1.00  0.73           H  
ATOM   1342  HA  MET A  82       4.312  15.818  17.163  1.00  0.73           H  
ATOM   1343 1HB  MET A  82       7.245  16.604  17.040  1.00  0.73           H  
ATOM   1344 2HB  MET A  82       6.054  17.005  15.820  1.00  0.73           H  
ATOM   1345 1HG  MET A  82       4.785  18.247  17.624  1.00  0.73           H  
ATOM   1346 2HG  MET A  82       6.174  17.981  18.669  1.00  0.73           H  
ATOM   1347 1HE  MET A  82       8.986  20.132  17.088  1.00  0.73           H  
ATOM   1348 2HE  MET A  82       8.359  19.322  18.506  1.00  0.73           H  
ATOM   1349 3HE  MET A  82       8.720  18.374  17.083  1.00  0.73           H  
ATOM   1350  N   ARG A  83       4.842  14.348  15.252  1.00  0.86           N  
ATOM   1351  CA  ARG A  83       5.084  13.396  14.179  1.00  0.86           C  
ATOM   1352  C   ARG A  83       5.433  14.196  12.958  1.00  0.86           C  
ATOM   1353  O   ARG A  83       4.627  14.985  12.462  1.00  0.86           O  
ATOM   1354  CB  ARG A  83       3.879  12.540  13.924  1.00  0.86           C  
ATOM   1355  CG  ARG A  83       3.464  11.673  15.111  1.00  0.86           C  
ATOM   1356  CD  ARG A  83       2.253  10.854  14.815  1.00  0.86           C  
ATOM   1357  NE  ARG A  83       1.823  10.087  15.979  1.00  0.86           N  
ATOM   1358  CZ  ARG A  83       0.746   9.278  16.013  1.00  0.86           C  
ATOM   1359  NH1 ARG A  83      -0.005   9.130  14.943  1.00  0.86           N  
ATOM   1360  NH2 ARG A  83       0.443   8.633  17.125  1.00  0.86           N  
ATOM   1361  H   ARG A  83       4.010  14.941  15.214  1.00  0.86           H  
ATOM   1362  HA  ARG A  83       5.930  12.758  14.437  1.00  0.86           H  
ATOM   1363 1HB  ARG A  83       3.057  13.190  13.713  1.00  0.86           H  
ATOM   1364 2HB  ARG A  83       4.040  11.905  13.055  1.00  0.86           H  
ATOM   1365 1HG  ARG A  83       4.281  11.001  15.367  1.00  0.86           H  
ATOM   1366 2HG  ARG A  83       3.244  12.316  15.968  1.00  0.86           H  
ATOM   1367 1HD  ARG A  83       1.435  11.502  14.508  1.00  0.86           H  
ATOM   1368 2HD  ARG A  83       2.477  10.155  14.011  1.00  0.86           H  
ATOM   1369  HE  ARG A  83       2.371  10.174  16.824  1.00  0.86           H  
ATOM   1370 1HH1 ARG A  83       0.224   9.626  14.092  1.00  0.86           H  
ATOM   1371 2HH1 ARG A  83      -0.812   8.525  14.973  1.00  0.86           H  
ATOM   1372 1HH2 ARG A  83       1.019   8.746  17.947  1.00  0.86           H  
ATOM   1373 2HH2 ARG A  83      -0.364   8.028  17.153  1.00  0.86           H  
ATOM   1374  N   ILE A  84       6.659  14.062  12.512  1.00  1.04           N  
ATOM   1375  CA  ILE A  84       7.116  14.927  11.460  1.00  1.04           C  
ATOM   1376  C   ILE A  84       7.447  14.181  10.174  1.00  1.04           C  
ATOM   1377  O   ILE A  84       8.152  13.169  10.178  1.00  1.04           O  
ATOM   1378  CB  ILE A  84       8.309  15.733  11.971  1.00  1.04           C  
ATOM   1379  CG1 ILE A  84       7.901  16.508  13.220  1.00  1.04           C  
ATOM   1380  CG2 ILE A  84       8.633  16.657  11.008  1.00  1.04           C  
ATOM   1381  CD1 ILE A  84       9.016  17.218  13.885  1.00  1.04           C  
ATOM   1382  H   ILE A  84       7.303  13.403  12.937  1.00  1.04           H  
ATOM   1383  HA  ILE A  84       6.327  15.636  11.221  1.00  1.04           H  
ATOM   1384  HB  ILE A  84       9.153  15.078  12.202  1.00  1.04           H  
ATOM   1385 1HG1 ILE A  84       7.142  17.200  12.954  1.00  1.04           H  
ATOM   1386 2HG1 ILE A  84       7.494  15.813  13.951  1.00  1.04           H  
ATOM   1387 1HG2 ILE A  84       9.457  17.265  11.364  1.00  1.04           H  
ATOM   1388 2HG2 ILE A  84       8.900  16.142  10.104  1.00  1.04           H  
ATOM   1389 3HG2 ILE A  84       7.754  17.274  10.832  1.00  1.04           H  
ATOM   1390 1HD1 ILE A  84       8.643  17.730  14.766  1.00  1.04           H  
ATOM   1391 2HD1 ILE A  84       9.769  16.497  14.175  1.00  1.04           H  
ATOM   1392 3HD1 ILE A  84       9.451  17.942  13.200  1.00  1.04           H  
ATOM   1393  N   GLN A  85       6.911  14.693   9.072  1.00  1.29           N  
ATOM   1394  CA  GLN A  85       7.096  14.122   7.752  1.00  1.29           C  
ATOM   1395  C   GLN A  85       7.438  15.234   6.785  1.00  1.29           C  
ATOM   1396  O   GLN A  85       7.173  16.405   7.050  1.00  1.29           O  
ATOM   1397  CB  GLN A  85       5.834  13.398   7.305  1.00  1.29           C  
ATOM   1398  CG  GLN A  85       4.633  14.306   7.106  1.00  1.29           C  
ATOM   1399  CD  GLN A  85       3.355  13.550   6.775  1.00  1.29           C  
ATOM   1400  OE1 GLN A  85       2.870  12.745   7.577  1.00  1.29           O  
ATOM   1401  NE2 GLN A  85       2.807  13.795   5.587  1.00  1.29           N  
ATOM   1402  H   GLN A  85       6.330  15.527   9.157  1.00  1.29           H  
ATOM   1403  HA  GLN A  85       7.926  13.418   7.778  1.00  1.29           H  
ATOM   1404 1HB  GLN A  85       6.027  12.887   6.362  1.00  1.29           H  
ATOM   1405 2HB  GLN A  85       5.569  12.642   8.043  1.00  1.29           H  
ATOM   1406 1HG  GLN A  85       4.470  14.888   8.016  1.00  1.29           H  
ATOM   1407 2HG  GLN A  85       4.856  14.969   6.272  1.00  1.29           H  
ATOM   1408 1HE2 GLN A  85       1.968  13.321   5.314  1.00  1.29           H  
ATOM   1409 2HE2 GLN A  85       3.239  14.449   4.962  1.00  1.29           H  
ATOM   1410  N   TYR A  86       8.069  14.888   5.688  1.00  1.58           N  
ATOM   1411  CA  TYR A  86       8.468  15.909   4.747  1.00  1.58           C  
ATOM   1412  C   TYR A  86       8.293  15.491   3.310  1.00  1.58           C  
ATOM   1413  O   TYR A  86       7.184  15.153   2.891  1.00  1.58           O  
ATOM   1414  OXT TYR A  86       9.296  15.198   2.680  1.00  1.58           O  
ATOM   1415  CB  TYR A  86       9.883  16.286   5.125  1.00  1.58           C  
ATOM   1416  CG  TYR A  86      10.854  15.115   5.110  1.00  1.58           C  
ATOM   1417  CD1 TYR A  86      11.712  14.921   4.070  1.00  1.58           C  
ATOM   1418  CD2 TYR A  86      10.833  14.200   6.166  1.00  1.58           C  
ATOM   1419  CE1 TYR A  86      12.596  13.844   4.089  1.00  1.58           C  
ATOM   1420  CE2 TYR A  86      11.692  13.132   6.182  1.00  1.58           C  
ATOM   1421  CZ  TYR A  86      12.579  12.956   5.149  1.00  1.58           C  
ATOM   1422  OH  TYR A  86      13.448  11.891   5.163  1.00  1.58           O  
ATOM   1423  H   TYR A  86       8.281  13.917   5.504  1.00  1.58           H  
ATOM   1424  HA  TYR A  86       7.836  16.785   4.899  1.00  1.58           H  
ATOM   1425 1HB  TYR A  86      10.253  17.050   4.435  1.00  1.58           H  
ATOM   1426 2HB  TYR A  86       9.881  16.723   6.112  1.00  1.58           H  
ATOM   1427  HD1 TYR A  86      11.710  15.625   3.251  1.00  1.58           H  
ATOM   1428  HD2 TYR A  86      10.141  14.335   6.987  1.00  1.58           H  
ATOM   1429  HE1 TYR A  86      13.294  13.691   3.278  1.00  1.58           H  
ATOM   1430  HE2 TYR A  86      11.674  12.430   7.017  1.00  1.58           H  
ATOM   1431  HH  TYR A  86      13.304  11.372   5.957  1.00  1.58           H  
TER    1432
ENDMDL

REMARK ID 614083 MODEL 3 U1A-7se-2024
PFRMAT TS
TARGET U1A-7se-2024
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   MET A   1      -0.596   0.914   0.641  1.00  7.73           N  
ATOM      2  CA  MET A   1       0.157  -0.198   0.076  1.00  7.73           C  
ATOM      3  C   MET A   1       1.633  -0.062   0.418  1.00  7.73           C  
ATOM      4  O   MET A   1       2.109  -0.630   1.401  1.00  7.73           O  
ATOM      5  CB  MET A   1      -0.032  -0.261  -1.442  1.00  7.73           C  
ATOM      6  CG  MET A   1       0.697  -1.427  -2.133  1.00  7.73           C  
ATOM      7  SD  MET A   1       0.615  -1.326  -3.922  1.00  7.73           S  
ATOM      8  CE  MET A   1       1.761   0.026  -4.203  1.00  7.73           C  
ATOM      9 1H   MET A   1      -1.488   0.989   0.179  1.00  7.73           H  
ATOM     10 2H   MET A   1      -0.738   0.755   1.628  1.00  7.73           H  
ATOM     11 3H   MET A   1      -0.075   1.771   0.513  1.00  7.73           H  
ATOM     12  HA  MET A   1      -0.203  -1.125   0.519  1.00  7.73           H  
ATOM     13 1HB  MET A   1      -1.092  -0.385  -1.656  1.00  7.73           H  
ATOM     14 2HB  MET A   1       0.274   0.671  -1.905  1.00  7.73           H  
ATOM     15 1HG  MET A   1       1.741  -1.469  -1.841  1.00  7.73           H  
ATOM     16 2HG  MET A   1       0.232  -2.362  -1.826  1.00  7.73           H  
ATOM     17 1HE  MET A   1       1.834   0.225  -5.272  1.00  7.73           H  
ATOM     18 2HE  MET A   1       1.406   0.919  -3.690  1.00  7.73           H  
ATOM     19 3HE  MET A   1       2.744  -0.247  -3.818  1.00  7.73           H  
ATOM     20  N   ALA A   2       2.367   0.679  -0.409  1.00  6.99           N  
ATOM     21  CA  ALA A   2       3.790   0.880  -0.184  1.00  6.99           C  
ATOM     22  C   ALA A   2       4.024   1.612   1.123  1.00  6.99           C  
ATOM     23  O   ALA A   2       3.254   2.502   1.488  1.00  6.99           O  
ATOM     24  CB  ALA A   2       4.398   1.660  -1.334  1.00  6.99           C  
ATOM     25  H   ALA A   2       1.951   1.120  -1.213  1.00  6.99           H  
ATOM     26  HA  ALA A   2       4.268  -0.097  -0.117  1.00  6.99           H  
ATOM     27 1HB  ALA A   2       5.467   1.786  -1.157  1.00  6.99           H  
ATOM     28 2HB  ALA A   2       4.246   1.116  -2.265  1.00  6.99           H  
ATOM     29 3HB  ALA A   2       3.923   2.636  -1.402  1.00  6.99           H  
ATOM     30  N   VAL A   3       5.105   1.259   1.801  1.00  5.96           N  
ATOM     31  CA  VAL A   3       5.484   1.918   3.038  1.00  5.96           C  
ATOM     32  C   VAL A   3       6.777   2.716   2.833  1.00  5.96           C  
ATOM     33  O   VAL A   3       7.759   2.142   2.370  1.00  5.96           O  
ATOM     34  CB  VAL A   3       5.691   0.883   4.148  1.00  5.96           C  
ATOM     35  CG1 VAL A   3       6.124   1.579   5.425  1.00  5.96           C  
ATOM     36  CG2 VAL A   3       4.393   0.122   4.355  1.00  5.96           C  
ATOM     37  H   VAL A   3       5.680   0.508   1.448  1.00  5.96           H  
ATOM     38  HA  VAL A   3       4.659   2.541   3.351  1.00  5.96           H  
ATOM     39  HB  VAL A   3       6.481   0.192   3.861  1.00  5.96           H  
ATOM     40 1HG1 VAL A   3       6.276   0.842   6.210  1.00  5.96           H  
ATOM     41 2HG1 VAL A   3       7.058   2.117   5.249  1.00  5.96           H  
ATOM     42 3HG1 VAL A   3       5.356   2.284   5.733  1.00  5.96           H  
ATOM     43 1HG2 VAL A   3       4.526  -0.619   5.140  1.00  5.96           H  
ATOM     44 2HG2 VAL A   3       3.607   0.820   4.643  1.00  5.96           H  
ATOM     45 3HG2 VAL A   3       4.105  -0.380   3.429  1.00  5.96           H  
ATOM     46  N   PRO A   4       6.799   4.035   3.092  1.00  4.75           N  
ATOM     47  CA  PRO A   4       7.969   4.895   2.979  1.00  4.75           C  
ATOM     48  C   PRO A   4       9.122   4.416   3.854  1.00  4.75           C  
ATOM     49  O   PRO A   4       8.906   3.919   4.960  1.00  4.75           O  
ATOM     50  CB  PRO A   4       7.438   6.243   3.483  1.00  4.75           C  
ATOM     51  CG  PRO A   4       5.954   6.200   3.215  1.00  4.75           C  
ATOM     52  CD  PRO A   4       5.553   4.759   3.433  1.00  4.75           C  
ATOM     53  HA  PRO A   4       8.277   4.954   1.926  1.00  4.75           H  
ATOM     54 1HB  PRO A   4       7.680   6.360   4.551  1.00  4.75           H  
ATOM     55 2HB  PRO A   4       7.944   7.063   2.953  1.00  4.75           H  
ATOM     56 1HG  PRO A   4       5.427   6.891   3.891  1.00  4.75           H  
ATOM     57 2HG  PRO A   4       5.745   6.540   2.190  1.00  4.75           H  
ATOM     58 1HD  PRO A   4       5.257   4.577   4.477  1.00  4.75           H  
ATOM     59 2HD  PRO A   4       4.747   4.543   2.709  1.00  4.75           H  
ATOM     60  N   GLU A   5      10.346   4.599   3.368  1.00  3.54           N  
ATOM     61  CA  GLU A   5      11.540   4.221   4.122  1.00  3.54           C  
ATOM     62  C   GLU A   5      11.884   5.259   5.185  1.00  3.54           C  
ATOM     63  O   GLU A   5      11.620   6.451   5.005  1.00  3.54           O  
ATOM     64  CB  GLU A   5      12.744   4.061   3.183  1.00  3.54           C  
ATOM     65  CG  GLU A   5      12.653   2.927   2.143  1.00  3.54           C  
ATOM     66  CD  GLU A   5      12.796   1.495   2.726  1.00  3.54           C  
ATOM     67  OE1 GLU A   5      13.760   1.212   3.440  1.00  3.54           O  
ATOM     68  OE2 GLU A   5      11.952   0.688   2.429  1.00  3.54           O  
ATOM     69  H   GLU A   5      10.457   5.006   2.451  1.00  3.54           H  
ATOM     70  HA  GLU A   5      11.347   3.271   4.622  1.00  3.54           H  
ATOM     71 1HB  GLU A   5      12.891   4.991   2.635  1.00  3.54           H  
ATOM     72 2HB  GLU A   5      13.630   3.904   3.771  1.00  3.54           H  
ATOM     73 1HG  GLU A   5      11.687   2.999   1.643  1.00  3.54           H  
ATOM     74 2HG  GLU A   5      13.428   3.082   1.394  1.00  3.54           H  
ATOM     75  N   THR A   6      12.529   4.811   6.257  1.00  2.51           N  
ATOM     76  CA  THR A   6      13.022   5.701   7.304  1.00  2.51           C  
ATOM     77  C   THR A   6      14.534   5.556   7.452  1.00  2.51           C  
ATOM     78  O   THR A   6      15.060   4.436   7.459  1.00  2.51           O  
ATOM     79  CB  THR A   6      12.326   5.430   8.655  1.00  2.51           C  
ATOM     80  OG1 THR A   6      10.916   5.633   8.510  1.00  2.51           O  
ATOM     81  CG2 THR A   6      12.859   6.382   9.737  1.00  2.51           C  
ATOM     82  H   THR A   6      12.685   3.816   6.344  1.00  2.51           H  
ATOM     83  HA  THR A   6      12.812   6.734   7.017  1.00  2.51           H  
ATOM     84  HB  THR A   6      12.509   4.400   8.961  1.00  2.51           H  
ATOM     85  HG1 THR A   6      10.762   6.495   8.105  1.00  2.51           H  
ATOM     86 1HG2 THR A   6      12.353   6.186  10.679  1.00  2.51           H  
ATOM     87 2HG2 THR A   6      13.927   6.238   9.872  1.00  2.51           H  
ATOM     88 3HG2 THR A   6      12.672   7.415   9.436  1.00  2.51           H  
ATOM     89  N   ARG A   7      15.225   6.686   7.534  1.00  1.76           N  
ATOM     90  CA  ARG A   7      16.674   6.724   7.694  1.00  1.76           C  
ATOM     91  C   ARG A   7      16.987   7.765   8.764  1.00  1.76           C  
ATOM     92  O   ARG A   7      16.190   8.673   8.944  1.00  1.76           O  
ATOM     93  CB  ARG A   7      17.352   7.118   6.387  1.00  1.76           C  
ATOM     94  CG  ARG A   7      17.146   6.143   5.234  1.00  1.76           C  
ATOM     95  CD  ARG A   7      17.870   4.860   5.454  1.00  1.76           C  
ATOM     96  NE  ARG A   7      17.731   3.977   4.314  1.00  1.76           N  
ATOM     97  CZ  ARG A   7      16.717   3.094   4.143  1.00  1.76           C  
ATOM     98  NH1 ARG A   7      15.772   2.943   5.032  1.00  1.76           N  
ATOM     99  NH2 ARG A   7      16.640   2.349   3.066  1.00  1.76           N  
ATOM    100  H   ARG A   7      14.712   7.560   7.507  1.00  1.76           H  
ATOM    101  HA  ARG A   7      17.010   5.737   7.986  1.00  1.76           H  
ATOM    102 1HB  ARG A   7      16.980   8.091   6.069  1.00  1.76           H  
ATOM    103 2HB  ARG A   7      18.424   7.221   6.546  1.00  1.76           H  
ATOM    104 1HG  ARG A   7      16.089   5.925   5.103  1.00  1.76           H  
ATOM    105 2HG  ARG A   7      17.533   6.590   4.319  1.00  1.76           H  
ATOM    106 1HD  ARG A   7      18.930   5.058   5.608  1.00  1.76           H  
ATOM    107 2HD  ARG A   7      17.464   4.355   6.331  1.00  1.76           H  
ATOM    108  HE  ARG A   7      18.425   4.041   3.584  1.00  1.76           H  
ATOM    109 1HH1 ARG A   7      15.748   3.489   5.904  1.00  1.76           H  
ATOM    110 2HH1 ARG A   7      15.036   2.256   4.824  1.00  1.76           H  
ATOM    111 1HH2 ARG A   7      17.334   2.416   2.338  1.00  1.76           H  
ATOM    112 2HH2 ARG A   7      15.835   1.712   2.989  1.00  1.76           H  
ATOM    113  N   PRO A   8      18.083   7.659   9.525  1.00  1.26           N  
ATOM    114  CA  PRO A   8      18.502   8.671  10.475  1.00  1.26           C  
ATOM    115  C   PRO A   8      18.656  10.031   9.806  1.00  1.26           C  
ATOM    116  O   PRO A   8      19.242  10.138   8.728  1.00  1.26           O  
ATOM    117  CB  PRO A   8      19.849   8.125  10.953  1.00  1.26           C  
ATOM    118  CG  PRO A   8      19.734   6.628  10.782  1.00  1.26           C  
ATOM    119  CD  PRO A   8      18.922   6.443   9.514  1.00  1.26           C  
ATOM    120  HA  PRO A   8      17.776   8.723  11.300  1.00  1.26           H  
ATOM    121 1HB  PRO A   8      20.664   8.568  10.363  1.00  1.26           H  
ATOM    122 2HB  PRO A   8      20.015   8.418  12.002  1.00  1.26           H  
ATOM    123 1HG  PRO A   8      20.737   6.178  10.718  1.00  1.26           H  
ATOM    124 2HG  PRO A   8      19.247   6.189  11.667  1.00  1.26           H  
ATOM    125 1HD  PRO A   8      19.566   6.412   8.625  1.00  1.26           H  
ATOM    126 2HD  PRO A   8      18.326   5.532   9.642  1.00  1.26           H  
ATOM    127  N   ASN A   9      18.166  11.062  10.483  1.00  0.95           N  
ATOM    128  CA  ASN A   9      18.220  12.449  10.030  1.00  0.95           C  
ATOM    129  C   ASN A   9      18.478  13.343  11.221  1.00  0.95           C  
ATOM    130  O   ASN A   9      18.327  12.905  12.353  1.00  0.95           O  
ATOM    131  CB  ASN A   9      16.929  12.873   9.342  1.00  0.95           C  
ATOM    132  CG  ASN A   9      16.713  12.251   7.965  1.00  0.95           C  
ATOM    133  OD1 ASN A   9      17.403  12.662   7.023  1.00  0.95           O  
ATOM    134  ND2 ASN A   9      15.784  11.329   7.805  1.00  0.95           N  
ATOM    135  H   ASN A   9      17.700  10.876  11.361  1.00  0.95           H  
ATOM    136  HA  ASN A   9      19.055  12.569   9.338  1.00  0.95           H  
ATOM    137 1HB  ASN A   9      16.107  12.576   9.983  1.00  0.95           H  
ATOM    138 2HB  ASN A   9      16.897  13.957   9.251  1.00  0.95           H  
ATOM    139 1HD2 ASN A   9      15.636  10.930   6.906  1.00  0.95           H  
ATOM    140 2HD2 ASN A   9      15.177  11.005   8.569  1.00  0.95           H  
ATOM    141  N   HIS A  10      18.831  14.602  10.981  1.00  0.77           N  
ATOM    142  CA  HIS A  10      19.036  15.549  12.081  1.00  0.77           C  
ATOM    143  C   HIS A  10      17.714  16.161  12.572  1.00  0.77           C  
ATOM    144  O   HIS A  10      17.673  16.860  13.582  1.00  0.77           O  
ATOM    145  CB  HIS A  10      20.044  16.631  11.670  1.00  0.77           C  
ATOM    146  CG  HIS A  10      19.620  17.504  10.544  1.00  0.77           C  
ATOM    147  ND1 HIS A  10      19.439  17.032   9.257  1.00  0.77           N  
ATOM    148  CD2 HIS A  10      19.375  18.832  10.498  1.00  0.77           C  
ATOM    149  CE1 HIS A  10      19.080  18.035   8.472  1.00  0.77           C  
ATOM    150  NE2 HIS A  10      19.037  19.139   9.198  1.00  0.77           N  
ATOM    151  H   HIS A  10      18.960  14.913  10.027  1.00  0.77           H  
ATOM    152  HA  HIS A  10      19.469  15.025  12.929  1.00  0.77           H  
ATOM    153 1HB  HIS A  10      20.245  17.265  12.528  1.00  0.77           H  
ATOM    154 2HB  HIS A  10      20.989  16.159  11.400  1.00  0.77           H  
ATOM    155  HD2 HIS A  10      19.443  19.522  11.337  1.00  0.77           H  
ATOM    156  HE1 HIS A  10      18.865  17.965   7.407  1.00  0.77           H  
ATOM    157  HE2 HIS A  10      18.799  20.059   8.859  1.00  0.77           H  
ATOM    158  N   THR A  11      16.635  15.887  11.851  1.00  0.67           N  
ATOM    159  CA  THR A  11      15.314  16.403  12.190  1.00  0.67           C  
ATOM    160  C   THR A  11      14.353  15.297  12.564  1.00  0.67           C  
ATOM    161  O   THR A  11      14.303  14.270  11.905  1.00  0.67           O  
ATOM    162  CB  THR A  11      14.699  17.212  11.034  1.00  0.67           C  
ATOM    163  OG1 THR A  11      15.527  18.344  10.748  1.00  0.67           O  
ATOM    164  CG2 THR A  11      13.269  17.666  11.371  1.00  0.67           C  
ATOM    165  H   THR A  11      16.741  15.302  11.038  1.00  0.67           H  
ATOM    166  HA  THR A  11      15.411  17.055  13.049  1.00  0.67           H  
ATOM    167  HB  THR A  11      14.661  16.592  10.146  1.00  0.67           H  
ATOM    168  HG1 THR A  11      15.063  18.936  10.153  1.00  0.67           H  
ATOM    169 1HG2 THR A  11      12.865  18.231  10.535  1.00  0.67           H  
ATOM    170 2HG2 THR A  11      12.640  16.798  11.546  1.00  0.67           H  
ATOM    171 3HG2 THR A  11      13.275  18.287  12.261  1.00  0.67           H  
ATOM    172  N   ILE A  12      13.604  15.509  13.637  1.00  0.63           N  
ATOM    173  CA  ILE A  12      12.563  14.586  14.065  1.00  0.63           C  
ATOM    174  C   ILE A  12      11.161  15.185  13.926  1.00  0.63           C  
ATOM    175  O   ILE A  12      10.919  16.314  14.357  1.00  0.63           O  
ATOM    176  CB  ILE A  12      12.816  14.131  15.498  1.00  0.63           C  
ATOM    177  CG1 ILE A  12      14.151  13.446  15.586  1.00  0.63           C  
ATOM    178  CG2 ILE A  12      11.772  13.266  15.944  1.00  0.63           C  
ATOM    179  CD1 ILE A  12      14.224  12.203  14.712  1.00  0.63           C  
ATOM    180  H   ILE A  12      13.753  16.371  14.158  1.00  0.63           H  
ATOM    181  HA  ILE A  12      12.606  13.702  13.434  1.00  0.63           H  
ATOM    182  HB  ILE A  12      12.858  15.005  16.150  1.00  0.63           H  
ATOM    183 1HG1 ILE A  12      14.924  14.144  15.287  1.00  0.63           H  
ATOM    184 2HG1 ILE A  12      14.337  13.150  16.622  1.00  0.63           H  
ATOM    185 1HG2 ILE A  12      11.984  12.969  16.967  1.00  0.63           H  
ATOM    186 2HG2 ILE A  12      10.824  13.796  15.901  1.00  0.63           H  
ATOM    187 3HG2 ILE A  12      11.735  12.388  15.295  1.00  0.63           H  
ATOM    188 1HD1 ILE A  12      15.200  11.732  14.811  1.00  0.63           H  
ATOM    189 2HD1 ILE A  12      13.459  11.511  15.023  1.00  0.63           H  
ATOM    190 3HD1 ILE A  12      14.058  12.465  13.670  1.00  0.63           H  
ATOM    191  N   TYR A  13      10.250  14.444  13.294  1.00  0.61           N  
ATOM    192  CA  TYR A  13       8.864  14.867  13.105  1.00  0.61           C  
ATOM    193  C   TYR A  13       7.979  14.244  14.174  1.00  0.61           C  
ATOM    194  O   TYR A  13       7.962  13.026  14.387  1.00  0.61           O  
ATOM    195  CB  TYR A  13       8.392  14.540  11.697  1.00  0.61           C  
ATOM    196  CG  TYR A  13       6.980  14.877  11.357  1.00  0.61           C  
ATOM    197  CD1 TYR A  13       6.457  16.148  11.533  1.00  0.61           C  
ATOM    198  CD2 TYR A  13       6.225  13.904  10.777  1.00  0.61           C  
ATOM    199  CE1 TYR A  13       5.167  16.411  11.112  1.00  0.61           C  
ATOM    200  CE2 TYR A  13       4.959  14.148  10.365  1.00  0.61           C  
ATOM    201  CZ  TYR A  13       4.424  15.385  10.515  1.00  0.61           C  
ATOM    202  OH  TYR A  13       3.162  15.608  10.049  1.00  0.61           O  
ATOM    203  H   TYR A  13      10.499  13.516  12.955  1.00  0.61           H  
ATOM    204  HA  TYR A  13       8.808  15.949  13.228  1.00  0.61           H  
ATOM    205 1HB  TYR A  13       9.038  15.040  10.987  1.00  0.61           H  
ATOM    206 2HB  TYR A  13       8.503  13.478  11.535  1.00  0.61           H  
ATOM    207  HD1 TYR A  13       7.060  16.938  11.984  1.00  0.61           H  
ATOM    208  HD2 TYR A  13       6.650  12.937  10.630  1.00  0.61           H  
ATOM    209  HE1 TYR A  13       4.747  17.407  11.226  1.00  0.61           H  
ATOM    210  HE2 TYR A  13       4.379  13.354   9.892  1.00  0.61           H  
ATOM    211  HH  TYR A  13       2.961  16.556  10.091  1.00  0.61           H  
ATOM    212  N   ILE A  14       7.282  15.099  14.889  1.00  0.60           N  
ATOM    213  CA  ILE A  14       6.479  14.674  16.008  1.00  0.60           C  
ATOM    214  C   ILE A  14       5.014  14.988  15.763  1.00  0.60           C  
ATOM    215  O   ILE A  14       4.672  16.093  15.328  1.00  0.60           O  
ATOM    216  CB  ILE A  14       6.926  15.420  17.262  1.00  0.60           C  
ATOM    217  CG1 ILE A  14       8.402  15.200  17.508  1.00  0.60           C  
ATOM    218  CG2 ILE A  14       6.136  14.946  18.462  1.00  0.60           C  
ATOM    219  CD1 ILE A  14       8.912  16.073  18.558  1.00  0.60           C  
ATOM    220  H   ILE A  14       7.335  16.090  14.672  1.00  0.60           H  
ATOM    221  HA  ILE A  14       6.596  13.603  16.152  1.00  0.60           H  
ATOM    222  HB  ILE A  14       6.771  16.490  17.121  1.00  0.60           H  
ATOM    223 1HG1 ILE A  14       8.593  14.190  17.781  1.00  0.60           H  
ATOM    224 2HG1 ILE A  14       8.957  15.427  16.598  1.00  0.60           H  
ATOM    225 1HG2 ILE A  14       6.467  15.490  19.336  1.00  0.60           H  
ATOM    226 2HG2 ILE A  14       5.078  15.125  18.306  1.00  0.60           H  
ATOM    227 3HG2 ILE A  14       6.299  13.889  18.605  1.00  0.60           H  
ATOM    228 1HD1 ILE A  14       9.980  15.898  18.687  1.00  0.60           H  
ATOM    229 2HD1 ILE A  14       8.740  17.108  18.276  1.00  0.60           H  
ATOM    230 3HD1 ILE A  14       8.383  15.856  19.481  1.00  0.60           H  
ATOM    231  N   ASN A  15       4.127  14.042  16.051  1.00  0.60           N  
ATOM    232  CA  ASN A  15       2.719  14.359  15.889  1.00  0.60           C  
ATOM    233  C   ASN A  15       1.898  13.766  17.033  1.00  0.60           C  
ATOM    234  O   ASN A  15       2.450  13.159  17.959  1.00  0.60           O  
ATOM    235  CB  ASN A  15       2.221  13.962  14.492  1.00  0.60           C  
ATOM    236  CG  ASN A  15       2.214  12.492  14.140  1.00  0.60           C  
ATOM    237  OD1 ASN A  15       1.474  11.707  14.733  1.00  0.60           O  
ATOM    238  ND2 ASN A  15       3.022  12.105  13.186  1.00  0.60           N  
ATOM    239  H   ASN A  15       4.441  13.121  16.357  1.00  0.60           H  
ATOM    240  HA  ASN A  15       2.599  15.437  15.972  1.00  0.60           H  
ATOM    241 1HB  ASN A  15       1.211  14.344  14.359  1.00  0.60           H  
ATOM    242 2HB  ASN A  15       2.844  14.473  13.753  1.00  0.60           H  
ATOM    243 1HD2 ASN A  15       3.052  11.138  12.915  1.00  0.60           H  
ATOM    244 2HD2 ASN A  15       3.611  12.770  12.726  1.00  0.60           H  
ATOM    245  N   ASN A  16       0.580  13.965  16.974  1.00  0.61           N  
ATOM    246  CA  ASN A  16      -0.355  13.603  18.047  1.00  0.61           C  
ATOM    247  C   ASN A  16      -0.117  14.483  19.282  1.00  0.61           C  
ATOM    248  O   ASN A  16      -0.343  14.062  20.416  1.00  0.61           O  
ATOM    249  CB  ASN A  16      -0.206  12.144  18.455  1.00  0.61           C  
ATOM    250  CG  ASN A  16      -1.464  11.536  19.066  1.00  0.61           C  
ATOM    251  OD1 ASN A  16      -2.584  11.800  18.601  1.00  0.61           O  
ATOM    252  ND2 ASN A  16      -1.301  10.749  20.112  1.00  0.61           N  
ATOM    253  H   ASN A  16       0.209  14.446  16.166  1.00  0.61           H  
ATOM    254  HA  ASN A  16      -1.374  13.784  17.702  1.00  0.61           H  
ATOM    255 1HB  ASN A  16       0.081  11.563  17.587  1.00  0.61           H  
ATOM    256 2HB  ASN A  16       0.595  12.051  19.189  1.00  0.61           H  
ATOM    257 1HD2 ASN A  16      -2.092  10.332  20.554  1.00  0.61           H  
ATOM    258 2HD2 ASN A  16      -0.365  10.596  20.488  1.00  0.61           H  
ATOM    259  N   LEU A  17       0.275  15.734  19.049  1.00  0.62           N  
ATOM    260  CA  LEU A  17       0.472  16.699  20.116  1.00  0.62           C  
ATOM    261  C   LEU A  17      -0.876  17.323  20.439  1.00  0.62           C  
ATOM    262  O   LEU A  17      -1.832  17.204  19.668  1.00  0.62           O  
ATOM    263  CB  LEU A  17       1.530  17.738  19.705  1.00  0.62           C  
ATOM    264  CG  LEU A  17       2.940  17.132  19.408  1.00  0.62           C  
ATOM    265  CD1 LEU A  17       3.874  18.165  18.800  1.00  0.62           C  
ATOM    266  CD2 LEU A  17       3.523  16.648  20.720  1.00  0.62           C  
ATOM    267  H   LEU A  17       0.444  16.049  18.093  1.00  0.62           H  
ATOM    268  HA  LEU A  17       0.831  16.176  21.003  1.00  0.62           H  
ATOM    269 1HB  LEU A  17       1.200  18.264  18.839  1.00  0.62           H  
ATOM    270 2HB  LEU A  17       1.642  18.459  20.514  1.00  0.62           H  
ATOM    271  HG  LEU A  17       2.839  16.303  18.703  1.00  0.62           H  
ATOM    272 1HD1 LEU A  17       4.845  17.715  18.608  1.00  0.62           H  
ATOM    273 2HD1 LEU A  17       3.452  18.523  17.864  1.00  0.62           H  
ATOM    274 3HD1 LEU A  17       3.995  18.978  19.477  1.00  0.62           H  
ATOM    275 1HD2 LEU A  17       4.500  16.218  20.551  1.00  0.62           H  
ATOM    276 2HD2 LEU A  17       3.614  17.488  21.405  1.00  0.62           H  
ATOM    277 3HD2 LEU A  17       2.860  15.897  21.154  1.00  0.62           H  
ATOM    278  N   ASN A  18      -0.985  17.922  21.608  1.00  0.63           N  
ATOM    279  CA  ASN A  18      -2.238  18.520  22.039  1.00  0.63           C  
ATOM    280  C   ASN A  18      -2.470  19.885  21.385  1.00  0.63           C  
ATOM    281  O   ASN A  18      -1.764  20.859  21.650  1.00  0.63           O  
ATOM    282  CB  ASN A  18      -2.267  18.580  23.545  1.00  0.63           C  
ATOM    283  CG  ASN A  18      -3.555  19.063  24.135  1.00  0.63           C  
ATOM    284  OD1 ASN A  18      -4.347  19.818  23.541  1.00  0.63           O  
ATOM    285  ND2 ASN A  18      -3.787  18.624  25.350  1.00  0.63           N  
ATOM    286  H   ASN A  18      -0.182  17.972  22.216  1.00  0.63           H  
ATOM    287  HA  ASN A  18      -3.053  17.874  21.717  1.00  0.63           H  
ATOM    288 1HB  ASN A  18      -2.062  17.580  23.947  1.00  0.63           H  
ATOM    289 2HB  ASN A  18      -1.466  19.222  23.883  1.00  0.63           H  
ATOM    290 1HD2 ASN A  18      -4.621  18.890  25.832  1.00  0.63           H  
ATOM    291 2HD2 ASN A  18      -3.115  17.994  25.802  1.00  0.63           H  
ATOM    292  N   GLU A  19      -3.478  19.934  20.523  1.00  0.65           N  
ATOM    293  CA  GLU A  19      -3.828  21.096  19.707  1.00  0.65           C  
ATOM    294  C   GLU A  19      -4.263  22.315  20.524  1.00  0.65           C  
ATOM    295  O   GLU A  19      -4.263  23.440  20.021  1.00  0.65           O  
ATOM    296  CB  GLU A  19      -4.959  20.744  18.739  1.00  0.65           C  
ATOM    297  CG  GLU A  19      -4.605  19.732  17.656  1.00  0.65           C  
ATOM    298  CD  GLU A  19      -5.767  19.455  16.711  1.00  0.65           C  
ATOM    299  OE1 GLU A  19      -6.778  20.107  16.840  1.00  0.65           O  
ATOM    300  OE2 GLU A  19      -5.646  18.588  15.880  1.00  0.65           O  
ATOM    301  H   GLU A  19      -4.014  19.089  20.390  1.00  0.65           H  
ATOM    302  HA  GLU A  19      -2.947  21.376  19.129  1.00  0.65           H  
ATOM    303 1HB  GLU A  19      -5.801  20.344  19.304  1.00  0.65           H  
ATOM    304 2HB  GLU A  19      -5.302  21.652  18.243  1.00  0.65           H  
ATOM    305 1HG  GLU A  19      -3.771  20.112  17.083  1.00  0.65           H  
ATOM    306 2HG  GLU A  19      -4.287  18.801  18.127  1.00  0.65           H  
ATOM    307  N   LYS A  20      -4.656  22.104  21.778  1.00  0.67           N  
ATOM    308  CA  LYS A  20      -5.135  23.203  22.613  1.00  0.67           C  
ATOM    309  C   LYS A  20      -3.991  23.981  23.257  1.00  0.67           C  
ATOM    310  O   LYS A  20      -4.219  24.980  23.943  1.00  0.67           O  
ATOM    311  CB  LYS A  20      -6.062  22.676  23.705  1.00  0.67           C  
ATOM    312  CG  LYS A  20      -7.361  22.075  23.186  1.00  0.67           C  
ATOM    313  CD  LYS A  20      -8.239  21.579  24.326  1.00  0.67           C  
ATOM    314  CE  LYS A  20      -9.543  20.984  23.806  1.00  0.67           C  
ATOM    315  NZ  LYS A  20     -10.398  20.470  24.911  1.00  0.67           N  
ATOM    316  H   LYS A  20      -4.603  21.170  22.181  1.00  0.67           H  
ATOM    317  HA  LYS A  20      -5.694  23.893  21.983  1.00  0.67           H  
ATOM    318 1HB  LYS A  20      -5.542  21.926  24.295  1.00  0.67           H  
ATOM    319 2HB  LYS A  20      -6.320  23.493  24.377  1.00  0.67           H  
ATOM    320 1HG  LYS A  20      -7.905  22.825  22.612  1.00  0.67           H  
ATOM    321 2HG  LYS A  20      -7.126  21.237  22.528  1.00  0.67           H  
ATOM    322 1HD  LYS A  20      -7.700  20.815  24.890  1.00  0.67           H  
ATOM    323 2HD  LYS A  20      -8.469  22.407  24.996  1.00  0.67           H  
ATOM    324 1HE  LYS A  20     -10.092  21.750  23.261  1.00  0.67           H  
ATOM    325 2HE  LYS A  20      -9.313  20.163  23.126  1.00  0.67           H  
ATOM    326 1HZ  LYS A  20     -11.249  20.085  24.528  1.00  0.67           H  
ATOM    327 2HZ  LYS A  20      -9.900  19.750  25.416  1.00  0.67           H  
ATOM    328 3HZ  LYS A  20     -10.625  21.227  25.541  1.00  0.67           H  
ATOM    329  N   ILE A  21      -2.763  23.528  23.050  1.00  0.69           N  
ATOM    330  CA  ILE A  21      -1.611  24.166  23.652  1.00  0.69           C  
ATOM    331  C   ILE A  21      -1.071  25.304  22.788  1.00  0.69           C  
ATOM    332  O   ILE A  21      -0.807  25.139  21.596  1.00  0.69           O  
ATOM    333  CB  ILE A  21      -0.530  23.121  23.871  1.00  0.69           C  
ATOM    334  CG1 ILE A  21      -1.099  22.004  24.706  1.00  0.69           C  
ATOM    335  CG2 ILE A  21       0.699  23.733  24.503  1.00  0.69           C  
ATOM    336  CD1 ILE A  21      -1.597  22.415  26.046  1.00  0.69           C  
ATOM    337  H   ILE A  21      -2.607  22.698  22.473  1.00  0.69           H  
ATOM    338  HA  ILE A  21      -1.904  24.578  24.617  1.00  0.69           H  
ATOM    339  HB  ILE A  21      -0.255  22.689  22.908  1.00  0.69           H  
ATOM    340 1HG1 ILE A  21      -1.929  21.569  24.166  1.00  0.69           H  
ATOM    341 2HG1 ILE A  21      -0.345  21.259  24.819  1.00  0.69           H  
ATOM    342 1HG2 ILE A  21       1.448  22.980  24.626  1.00  0.69           H  
ATOM    343 2HG2 ILE A  21       1.083  24.509  23.857  1.00  0.69           H  
ATOM    344 3HG2 ILE A  21       0.448  24.163  25.475  1.00  0.69           H  
ATOM    345 1HD1 ILE A  21      -1.992  21.542  26.566  1.00  0.69           H  
ATOM    346 2HD1 ILE A  21      -0.779  22.847  26.622  1.00  0.69           H  
ATOM    347 3HD1 ILE A  21      -2.384  23.156  25.926  1.00  0.69           H  
ATOM    348  N   LYS A  22      -0.915  26.476  23.393  1.00  0.70           N  
ATOM    349  CA  LYS A  22      -0.414  27.647  22.683  1.00  0.70           C  
ATOM    350  C   LYS A  22       0.955  27.323  22.102  1.00  0.70           C  
ATOM    351  O   LYS A  22       1.790  26.713  22.772  1.00  0.70           O  
ATOM    352  CB  LYS A  22      -0.339  28.871  23.605  1.00  0.70           C  
ATOM    353  CG  LYS A  22      -0.005  30.225  22.903  1.00  0.70           C  
ATOM    354  CD  LYS A  22       0.024  31.387  23.921  1.00  0.70           C  
ATOM    355  CE  LYS A  22       0.088  32.787  23.248  1.00  0.70           C  
ATOM    356  NZ  LYS A  22       1.388  33.061  22.557  1.00  0.70           N  
ATOM    357  H   LYS A  22      -1.144  26.552  24.380  1.00  0.70           H  
ATOM    358  HA  LYS A  22      -1.090  27.871  21.856  1.00  0.70           H  
ATOM    359 1HB  LYS A  22      -1.292  28.990  24.122  1.00  0.70           H  
ATOM    360 2HB  LYS A  22       0.419  28.696  24.370  1.00  0.70           H  
ATOM    361 1HG  LYS A  22       0.972  30.164  22.428  1.00  0.70           H  
ATOM    362 2HG  LYS A  22      -0.750  30.436  22.138  1.00  0.70           H  
ATOM    363 1HD  LYS A  22      -0.863  31.339  24.553  1.00  0.70           H  
ATOM    364 2HD  LYS A  22       0.905  31.273  24.557  1.00  0.70           H  
ATOM    365 1HE  LYS A  22      -0.718  32.861  22.519  1.00  0.70           H  
ATOM    366 2HE  LYS A  22      -0.062  33.545  24.016  1.00  0.70           H  
ATOM    367 1HZ  LYS A  22       1.376  33.976  22.149  1.00  0.70           H  
ATOM    368 2HZ  LYS A  22       2.186  33.015  23.212  1.00  0.70           H  
ATOM    369 3HZ  LYS A  22       1.555  32.389  21.833  1.00  0.70           H  
ATOM    370  N   LYS A  23       1.203  27.758  20.872  1.00  0.70           N  
ATOM    371  CA  LYS A  23       2.484  27.524  20.206  1.00  0.70           C  
ATOM    372  C   LYS A  23       3.709  27.784  21.083  1.00  0.70           C  
ATOM    373  O   LYS A  23       4.657  26.997  21.090  1.00  0.70           O  
ATOM    374  CB  LYS A  23       2.562  28.428  18.976  1.00  0.70           C  
ATOM    375  CG  LYS A  23       3.886  28.393  18.246  1.00  0.70           C  
ATOM    376  CD  LYS A  23       3.871  29.268  17.007  1.00  0.70           C  
ATOM    377  CE  LYS A  23       5.253  29.341  16.390  1.00  0.70           C  
ATOM    378  NZ  LYS A  23       5.279  30.176  15.157  1.00  0.70           N  
ATOM    379  H   LYS A  23       0.474  28.250  20.377  1.00  0.70           H  
ATOM    380  HA  LYS A  23       2.514  26.479  19.892  1.00  0.70           H  
ATOM    381 1HB  LYS A  23       1.790  28.143  18.266  1.00  0.70           H  
ATOM    382 2HB  LYS A  23       2.377  29.461  19.271  1.00  0.70           H  
ATOM    383 1HG  LYS A  23       4.669  28.757  18.916  1.00  0.70           H  
ATOM    384 2HG  LYS A  23       4.124  27.400  17.971  1.00  0.70           H  
ATOM    385 1HD  LYS A  23       3.180  28.849  16.272  1.00  0.70           H  
ATOM    386 2HD  LYS A  23       3.541  30.273  17.270  1.00  0.70           H  
ATOM    387 1HE  LYS A  23       5.939  29.771  17.120  1.00  0.70           H  
ATOM    388 2HE  LYS A  23       5.588  28.340  16.151  1.00  0.70           H  
ATOM    389 1HZ  LYS A  23       6.217  30.197  14.786  1.00  0.70           H  
ATOM    390 2HZ  LYS A  23       4.656  29.785  14.464  1.00  0.70           H  
ATOM    391 3HZ  LYS A  23       4.985  31.112  15.380  1.00  0.70           H  
ATOM    392  N   ASP A  24       3.689  28.874  21.841  1.00  0.68           N  
ATOM    393  CA  ASP A  24       4.818  29.241  22.690  1.00  0.68           C  
ATOM    394  C   ASP A  24       5.101  28.180  23.753  1.00  0.68           C  
ATOM    395  O   ASP A  24       6.256  27.901  24.085  1.00  0.68           O  
ATOM    396  CB  ASP A  24       4.492  30.535  23.430  1.00  0.68           C  
ATOM    397  CG  ASP A  24       4.420  31.769  22.549  1.00  0.68           C  
ATOM    398  OD1 ASP A  24       4.873  31.737  21.439  1.00  0.68           O  
ATOM    399  OD2 ASP A  24       3.829  32.743  22.995  1.00  0.68           O  
ATOM    400  H   ASP A  24       2.877  29.462  21.811  1.00  0.68           H  
ATOM    401  HA  ASP A  24       5.705  29.364  22.067  1.00  0.68           H  
ATOM    402 1HB  ASP A  24       3.540  30.416  23.948  1.00  0.68           H  
ATOM    403 2HB  ASP A  24       5.250  30.702  24.194  1.00  0.68           H  
ATOM    404  N   GLU A  25       4.031  27.599  24.297  1.00  0.67           N  
ATOM    405  CA  GLU A  25       4.127  26.625  25.370  1.00  0.67           C  
ATOM    406  C   GLU A  25       4.603  25.310  24.800  1.00  0.67           C  
ATOM    407  O   GLU A  25       5.426  24.615  25.398  1.00  0.67           O  
ATOM    408  CB  GLU A  25       2.760  26.456  26.041  1.00  0.67           C  
ATOM    409  CG  GLU A  25       2.260  27.682  26.800  1.00  0.67           C  
ATOM    410  CD  GLU A  25       0.824  27.536  27.282  1.00  0.67           C  
ATOM    411  OE1 GLU A  25       0.163  26.611  26.861  1.00  0.67           O  
ATOM    412  OE2 GLU A  25       0.395  28.350  28.067  1.00  0.67           O  
ATOM    413  H   GLU A  25       3.113  27.802  23.919  1.00  0.67           H  
ATOM    414  HA  GLU A  25       4.856  26.972  26.102  1.00  0.67           H  
ATOM    415 1HB  GLU A  25       2.019  26.235  25.284  1.00  0.67           H  
ATOM    416 2HB  GLU A  25       2.788  25.611  26.726  1.00  0.67           H  
ATOM    417 1HG  GLU A  25       2.908  27.857  27.657  1.00  0.67           H  
ATOM    418 2HG  GLU A  25       2.331  28.549  26.141  1.00  0.67           H  
ATOM    419  N   LEU A  26       4.103  24.981  23.612  1.00  0.65           N  
ATOM    420  CA  LEU A  26       4.481  23.733  22.987  1.00  0.65           C  
ATOM    421  C   LEU A  26       5.956  23.762  22.642  1.00  0.65           C  
ATOM    422  O   LEU A  26       6.691  22.830  22.964  1.00  0.65           O  
ATOM    423  CB  LEU A  26       3.657  23.462  21.729  1.00  0.65           C  
ATOM    424  CG  LEU A  26       4.032  22.155  21.009  1.00  0.65           C  
ATOM    425  CD1 LEU A  26       3.822  20.974  21.969  1.00  0.65           C  
ATOM    426  CD2 LEU A  26       3.185  22.001  19.769  1.00  0.65           C  
ATOM    427  H   LEU A  26       3.425  25.604  23.168  1.00  0.65           H  
ATOM    428  HA  LEU A  26       4.307  22.926  23.695  1.00  0.65           H  
ATOM    429 1HB  LEU A  26       2.600  23.420  21.999  1.00  0.65           H  
ATOM    430 2HB  LEU A  26       3.801  24.290  21.032  1.00  0.65           H  
ATOM    431  HG  LEU A  26       5.080  22.191  20.729  1.00  0.65           H  
ATOM    432 1HD1 LEU A  26       4.102  20.046  21.487  1.00  0.65           H  
ATOM    433 2HD1 LEU A  26       4.444  21.124  22.842  1.00  0.65           H  
ATOM    434 3HD1 LEU A  26       2.774  20.926  22.270  1.00  0.65           H  
ATOM    435 1HD2 LEU A  26       3.447  21.098  19.244  1.00  0.65           H  
ATOM    436 2HD2 LEU A  26       2.131  21.965  20.049  1.00  0.65           H  
ATOM    437 3HD2 LEU A  26       3.355  22.837  19.128  1.00  0.65           H  
ATOM    438  N   LYS A  27       6.406  24.847  22.010  1.00  0.63           N  
ATOM    439  CA  LYS A  27       7.803  24.944  21.630  1.00  0.63           C  
ATOM    440  C   LYS A  27       8.719  24.867  22.850  1.00  0.63           C  
ATOM    441  O   LYS A  27       9.703  24.120  22.843  1.00  0.63           O  
ATOM    442  CB  LYS A  27       8.061  26.229  20.843  1.00  0.63           C  
ATOM    443  CG  LYS A  27       9.490  26.344  20.350  1.00  0.63           C  
ATOM    444  CD  LYS A  27       9.705  27.547  19.427  1.00  0.63           C  
ATOM    445  CE  LYS A  27      11.182  27.664  18.996  1.00  0.63           C  
ATOM    446  NZ  LYS A  27      11.420  28.811  18.067  1.00  0.63           N  
ATOM    447  H   LYS A  27       5.765  25.606  21.772  1.00  0.63           H  
ATOM    448  HA  LYS A  27       8.040  24.099  20.984  1.00  0.63           H  
ATOM    449 1HB  LYS A  27       7.392  26.270  19.981  1.00  0.63           H  
ATOM    450 2HB  LYS A  27       7.836  27.093  21.475  1.00  0.63           H  
ATOM    451 1HG  LYS A  27      10.165  26.415  21.203  1.00  0.63           H  
ATOM    452 2HG  LYS A  27       9.714  25.445  19.812  1.00  0.63           H  
ATOM    453 1HD  LYS A  27       9.092  27.421  18.529  1.00  0.63           H  
ATOM    454 2HD  LYS A  27       9.400  28.461  19.934  1.00  0.63           H  
ATOM    455 1HE  LYS A  27      11.795  27.798  19.884  1.00  0.63           H  
ATOM    456 2HE  LYS A  27      11.487  26.755  18.492  1.00  0.63           H  
ATOM    457 1HZ  LYS A  27      12.407  28.846  17.819  1.00  0.63           H  
ATOM    458 2HZ  LYS A  27      10.873  28.688  17.224  1.00  0.63           H  
ATOM    459 3HZ  LYS A  27      11.158  29.671  18.514  1.00  0.63           H  
ATOM    460  N   LYS A  28       8.392  25.603  23.924  1.00  0.62           N  
ATOM    461  CA  LYS A  28       9.234  25.560  25.113  1.00  0.62           C  
ATOM    462  C   LYS A  28       9.272  24.171  25.747  1.00  0.62           C  
ATOM    463  O   LYS A  28      10.343  23.713  26.165  1.00  0.62           O  
ATOM    464  CB  LYS A  28       8.765  26.597  26.134  1.00  0.62           C  
ATOM    465  CG  LYS A  28       9.059  28.041  25.738  1.00  0.62           C  
ATOM    466  CD  LYS A  28       8.523  29.020  26.769  1.00  0.62           C  
ATOM    467  CE  LYS A  28       8.818  30.459  26.370  1.00  0.62           C  
ATOM    468  NZ  LYS A  28       8.280  31.434  27.362  1.00  0.62           N  
ATOM    469  H   LYS A  28       7.573  26.217  23.916  1.00  0.62           H  
ATOM    470  HA  LYS A  28      10.250  25.815  24.815  1.00  0.62           H  
ATOM    471 1HB  LYS A  28       7.682  26.503  26.263  1.00  0.62           H  
ATOM    472 2HB  LYS A  28       9.229  26.400  27.098  1.00  0.62           H  
ATOM    473 1HG  LYS A  28      10.136  28.175  25.652  1.00  0.62           H  
ATOM    474 2HG  LYS A  28       8.611  28.252  24.772  1.00  0.62           H  
ATOM    475 1HD  LYS A  28       7.440  28.890  26.851  1.00  0.62           H  
ATOM    476 2HD  LYS A  28       8.973  28.817  27.739  1.00  0.62           H  
ATOM    477 1HE  LYS A  28       9.895  30.593  26.291  1.00  0.62           H  
ATOM    478 2HE  LYS A  28       8.364  30.658  25.398  1.00  0.62           H  
ATOM    479 1HZ  LYS A  28       8.495  32.375  27.063  1.00  0.62           H  
ATOM    480 2HZ  LYS A  28       7.279  31.322  27.431  1.00  0.62           H  
ATOM    481 3HZ  LYS A  28       8.702  31.263  28.264  1.00  0.62           H  
ATOM    482  N   SER A  29       8.126  23.482  25.786  1.00  0.61           N  
ATOM    483  CA  SER A  29       8.074  22.137  26.344  1.00  0.61           C  
ATOM    484  C   SER A  29       8.837  21.144  25.470  1.00  0.61           C  
ATOM    485  O   SER A  29       9.556  20.287  25.986  1.00  0.61           O  
ATOM    486  CB  SER A  29       6.641  21.724  26.565  1.00  0.61           C  
ATOM    487  OG  SER A  29       6.065  22.498  27.583  1.00  0.61           O  
ATOM    488  H   SER A  29       7.260  23.902  25.444  1.00  0.61           H  
ATOM    489  HA  SER A  29       8.556  22.161  27.320  1.00  0.61           H  
ATOM    490 1HB  SER A  29       6.082  21.867  25.637  1.00  0.61           H  
ATOM    491 2HB  SER A  29       6.589  20.682  26.835  1.00  0.61           H  
ATOM    492  HG  SER A  29       5.123  22.558  27.378  1.00  0.61           H  
ATOM    493  N   LEU A  30       8.726  21.266  24.144  1.00  0.61           N  
ATOM    494  CA  LEU A  30       9.476  20.368  23.277  1.00  0.61           C  
ATOM    495  C   LEU A  30      10.961  20.595  23.518  1.00  0.61           C  
ATOM    496  O   LEU A  30      11.735  19.647  23.633  1.00  0.61           O  
ATOM    497  CB  LEU A  30       9.143  20.625  21.794  1.00  0.61           C  
ATOM    498  CG  LEU A  30       7.730  20.194  21.279  1.00  0.61           C  
ATOM    499  CD1 LEU A  30       7.504  20.744  19.906  1.00  0.61           C  
ATOM    500  CD2 LEU A  30       7.643  18.672  21.221  1.00  0.61           C  
ATOM    501  H   LEU A  30       8.113  21.973  23.739  1.00  0.61           H  
ATOM    502  HA  LEU A  30       9.229  19.339  23.531  1.00  0.61           H  
ATOM    503 1HB  LEU A  30       9.215  21.698  21.627  1.00  0.61           H  
ATOM    504 2HB  LEU A  30       9.890  20.128  21.175  1.00  0.61           H  
ATOM    505  HG  LEU A  30       6.971  20.590  21.931  1.00  0.61           H  
ATOM    506 1HD1 LEU A  30       6.517  20.443  19.562  1.00  0.61           H  
ATOM    507 2HD1 LEU A  30       7.559  21.831  19.940  1.00  0.61           H  
ATOM    508 3HD1 LEU A  30       8.266  20.359  19.229  1.00  0.61           H  
ATOM    509 1HD2 LEU A  30       6.656  18.373  20.859  1.00  0.61           H  
ATOM    510 2HD2 LEU A  30       8.406  18.302  20.544  1.00  0.61           H  
ATOM    511 3HD2 LEU A  30       7.808  18.256  22.210  1.00  0.61           H  
ATOM    512  N   HIS A  31      11.364  21.852  23.683  1.00  0.61           N  
ATOM    513  CA  HIS A  31      12.764  22.149  23.933  1.00  0.61           C  
ATOM    514  C   HIS A  31      13.196  21.480  25.243  1.00  0.61           C  
ATOM    515  O   HIS A  31      14.205  20.771  25.300  1.00  0.61           O  
ATOM    516  CB  HIS A  31      13.012  23.664  24.007  1.00  0.61           C  
ATOM    517  CG  HIS A  31      14.475  24.006  24.046  1.00  0.61           C  
ATOM    518  ND1 HIS A  31      15.269  23.982  22.909  1.00  0.61           N  
ATOM    519  CD2 HIS A  31      15.293  24.354  25.064  1.00  0.61           C  
ATOM    520  CE1 HIS A  31      16.508  24.301  23.230  1.00  0.61           C  
ATOM    521  NE2 HIS A  31      16.552  24.537  24.531  1.00  0.61           N  
ATOM    522  H   HIS A  31      10.702  22.623  23.587  1.00  0.61           H  
ATOM    523  HA  HIS A  31      13.378  21.741  23.133  1.00  0.61           H  
ATOM    524 1HB  HIS A  31      12.554  24.157  23.153  1.00  0.61           H  
ATOM    525 2HB  HIS A  31      12.545  24.066  24.902  1.00  0.61           H  
ATOM    526  HD2 HIS A  31      15.007  24.465  26.112  1.00  0.61           H  
ATOM    527  HE1 HIS A  31      17.349  24.364  22.540  1.00  0.61           H  
ATOM    528  HE2 HIS A  31      17.374  24.803  25.058  1.00  0.61           H  
ATOM    529  N   ALA A  32      12.409  21.667  26.307  1.00  0.62           N  
ATOM    530  CA  ALA A  32      12.747  21.096  27.609  1.00  0.62           C  
ATOM    531  C   ALA A  32      12.899  19.568  27.558  1.00  0.62           C  
ATOM    532  O   ALA A  32      13.768  19.008  28.231  1.00  0.62           O  
ATOM    533  CB  ALA A  32      11.674  21.458  28.617  1.00  0.62           C  
ATOM    534  H   ALA A  32      11.578  22.252  26.219  1.00  0.62           H  
ATOM    535  HA  ALA A  32      13.697  21.522  27.924  1.00  0.62           H  
ATOM    536 1HB  ALA A  32      11.941  21.060  29.594  1.00  0.62           H  
ATOM    537 2HB  ALA A  32      11.581  22.543  28.674  1.00  0.62           H  
ATOM    538 3HB  ALA A  32      10.725  21.030  28.296  1.00  0.62           H  
ATOM    539  N   ILE A  33      12.085  18.895  26.749  1.00  0.63           N  
ATOM    540  CA  ILE A  33      12.185  17.446  26.635  1.00  0.63           C  
ATOM    541  C   ILE A  33      13.370  17.020  25.770  1.00  0.63           C  
ATOM    542  O   ILE A  33      14.244  16.255  26.193  1.00  0.63           O  
ATOM    543  CB  ILE A  33      10.911  16.868  25.975  1.00  0.63           C  
ATOM    544  CG1 ILE A  33       9.676  17.060  26.834  1.00  0.63           C  
ATOM    545  CG2 ILE A  33      11.072  15.394  25.619  1.00  0.63           C  
ATOM    546  CD1 ILE A  33       8.400  16.740  26.065  1.00  0.63           C  
ATOM    547  H   ILE A  33      11.362  19.397  26.230  1.00  0.63           H  
ATOM    548  HA  ILE A  33      12.306  17.028  27.633  1.00  0.63           H  
ATOM    549  HB  ILE A  33      10.734  17.424  25.050  1.00  0.63           H  
ATOM    550 1HG1 ILE A  33       9.735  16.408  27.704  1.00  0.63           H  
ATOM    551 2HG1 ILE A  33       9.631  18.091  27.177  1.00  0.63           H  
ATOM    552 1HG2 ILE A  33      10.171  15.046  25.120  1.00  0.63           H  
ATOM    553 2HG2 ILE A  33      11.921  15.253  24.957  1.00  0.63           H  
ATOM    554 3HG2 ILE A  33      11.218  14.832  26.519  1.00  0.63           H  
ATOM    555 1HD1 ILE A  33       7.534  16.891  26.708  1.00  0.63           H  
ATOM    556 2HD1 ILE A  33       8.335  17.402  25.202  1.00  0.63           H  
ATOM    557 3HD1 ILE A  33       8.420  15.706  25.726  1.00  0.63           H  
ATOM    558  N   PHE A  34      13.399  17.525  24.546  1.00  0.64           N  
ATOM    559  CA  PHE A  34      14.353  17.094  23.544  1.00  0.64           C  
ATOM    560  C   PHE A  34      15.767  17.616  23.725  1.00  0.64           C  
ATOM    561  O   PHE A  34      16.723  16.955  23.326  1.00  0.64           O  
ATOM    562  CB  PHE A  34      13.784  17.430  22.183  1.00  0.64           C  
ATOM    563  CG  PHE A  34      12.630  16.511  21.865  1.00  0.64           C  
ATOM    564  CD1 PHE A  34      11.311  16.927  21.917  1.00  0.64           C  
ATOM    565  CD2 PHE A  34      12.882  15.213  21.547  1.00  0.64           C  
ATOM    566  CE1 PHE A  34      10.291  16.049  21.661  1.00  0.64           C  
ATOM    567  CE2 PHE A  34      11.862  14.327  21.268  1.00  0.64           C  
ATOM    568  CZ  PHE A  34      10.566  14.749  21.331  1.00  0.64           C  
ATOM    569  H   PHE A  34      12.703  18.218  24.277  1.00  0.64           H  
ATOM    570  HA  PHE A  34      14.405  16.007  23.599  1.00  0.64           H  
ATOM    571 1HB  PHE A  34      13.423  18.457  22.168  1.00  0.64           H  
ATOM    572 2HB  PHE A  34      14.538  17.326  21.425  1.00  0.64           H  
ATOM    573  HD1 PHE A  34      11.083  17.946  22.171  1.00  0.64           H  
ATOM    574  HD2 PHE A  34      13.913  14.898  21.526  1.00  0.64           H  
ATOM    575  HE1 PHE A  34       9.262  16.381  21.716  1.00  0.64           H  
ATOM    576  HE2 PHE A  34      12.086  13.291  21.010  1.00  0.64           H  
ATOM    577  HZ  PHE A  34       9.755  14.058  21.124  1.00  0.64           H  
ATOM    578  N   SER A  35      15.936  18.749  24.397  1.00  0.66           N  
ATOM    579  CA  SER A  35      17.276  19.279  24.619  1.00  0.66           C  
ATOM    580  C   SER A  35      18.106  18.347  25.511  1.00  0.66           C  
ATOM    581  O   SER A  35      19.334  18.429  25.530  1.00  0.66           O  
ATOM    582  CB  SER A  35      17.220  20.690  25.186  1.00  0.66           C  
ATOM    583  OG  SER A  35      16.636  20.711  26.447  1.00  0.66           O  
ATOM    584  H   SER A  35      15.143  19.295  24.728  1.00  0.66           H  
ATOM    585  HA  SER A  35      17.779  19.341  23.652  1.00  0.66           H  
ATOM    586 1HB  SER A  35      18.230  21.090  25.245  1.00  0.66           H  
ATOM    587 2HB  SER A  35      16.655  21.331  24.514  1.00  0.66           H  
ATOM    588  HG  SER A  35      15.676  20.577  26.277  1.00  0.66           H  
ATOM    589  N   ARG A  36      17.466  17.394  26.205  1.00  0.66           N  
ATOM    590  CA  ARG A  36      18.202  16.481  27.068  1.00  0.66           C  
ATOM    591  C   ARG A  36      18.955  15.440  26.241  1.00  0.66           C  
ATOM    592  O   ARG A  36      19.770  14.687  26.771  1.00  0.66           O  
ATOM    593  CB  ARG A  36      17.265  15.732  27.993  1.00  0.66           C  
ATOM    594  CG  ARG A  36      16.524  16.564  29.000  1.00  0.66           C  
ATOM    595  CD  ARG A  36      15.582  15.721  29.779  1.00  0.66           C  
ATOM    596  NE  ARG A  36      14.522  15.167  28.944  1.00  0.66           N  
ATOM    597  CZ  ARG A  36      13.641  14.228  29.354  1.00  0.66           C  
ATOM    598  NH1 ARG A  36      13.706  13.745  30.578  1.00  0.66           N  
ATOM    599  NH2 ARG A  36      12.717  13.797  28.538  1.00  0.66           N  
ATOM    600  H   ARG A  36      16.450  17.292  26.155  1.00  0.66           H  
ATOM    601  HA  ARG A  36      18.918  17.054  27.658  1.00  0.66           H  
ATOM    602 1HB  ARG A  36      16.514  15.226  27.390  1.00  0.66           H  
ATOM    603 2HB  ARG A  36      17.818  14.967  28.532  1.00  0.66           H  
ATOM    604 1HG  ARG A  36      17.225  17.040  29.681  1.00  0.66           H  
ATOM    605 2HG  ARG A  36      15.942  17.331  28.471  1.00  0.66           H  
ATOM    606 1HD  ARG A  36      16.124  14.894  30.232  1.00  0.66           H  
ATOM    607 2HD  ARG A  36      15.119  16.325  30.558  1.00  0.66           H  
ATOM    608  HE  ARG A  36      14.437  15.523  27.977  1.00  0.66           H  
ATOM    609 1HH1 ARG A  36      14.418  14.076  31.215  1.00  0.66           H  
ATOM    610 2HH1 ARG A  36      13.045  13.045  30.881  1.00  0.66           H  
ATOM    611 1HH2 ARG A  36      12.670  14.189  27.604  1.00  0.66           H  
ATOM    612 2HH2 ARG A  36      12.050  13.109  28.857  1.00  0.66           H  
ATOM    613  N   MET A  37      18.659  15.386  24.940  1.00  0.66           N  
ATOM    614  CA  MET A  37      19.245  14.410  24.048  1.00  0.66           C  
ATOM    615  C   MET A  37      20.395  15.034  23.245  1.00  0.66           C  
ATOM    616  O   MET A  37      21.030  14.357  22.425  1.00  0.66           O  
ATOM    617  CB  MET A  37      18.170  13.969  23.070  1.00  0.66           C  
ATOM    618  CG  MET A  37      16.811  13.644  23.704  1.00  0.66           C  
ATOM    619  SD  MET A  37      16.781  12.304  24.857  1.00  0.66           S  
ATOM    620  CE  MET A  37      15.202  12.707  25.618  1.00  0.66           C  
ATOM    621  H   MET A  37      17.989  16.040  24.541  1.00  0.66           H  
ATOM    622  HA  MET A  37      19.625  13.570  24.623  1.00  0.66           H  
ATOM    623 1HB  MET A  37      18.005  14.762  22.340  1.00  0.66           H  
ATOM    624 2HB  MET A  37      18.508  13.087  22.519  1.00  0.66           H  
ATOM    625 1HG  MET A  37      16.474  14.534  24.233  1.00  0.66           H  
ATOM    626 2HG  MET A  37      16.090  13.446  22.927  1.00  0.66           H  
ATOM    627 1HE  MET A  37      14.977  11.981  26.395  1.00  0.66           H  
ATOM    628 2HE  MET A  37      15.250  13.704  26.055  1.00  0.66           H  
ATOM    629 3HE  MET A  37      14.427  12.691  24.864  1.00  0.66           H  
ATOM    630  N   GLY A  38      20.672  16.324  23.489  1.00  0.65           N  
ATOM    631  CA  GLY A  38      21.701  17.051  22.757  1.00  0.65           C  
ATOM    632  C   GLY A  38      21.177  18.380  22.223  1.00  0.65           C  
ATOM    633  O   GLY A  38      19.971  18.592  22.114  1.00  0.65           O  
ATOM    634  H   GLY A  38      20.148  16.837  24.200  1.00  0.65           H  
ATOM    635 1HA  GLY A  38      22.548  17.234  23.418  1.00  0.65           H  
ATOM    636 2HA  GLY A  38      22.068  16.452  21.933  1.00  0.65           H  
ATOM    637  N   GLN A  39      22.101  19.263  21.864  1.00  0.64           N  
ATOM    638  CA  GLN A  39      21.768  20.603  21.390  1.00  0.64           C  
ATOM    639  C   GLN A  39      20.833  20.637  20.185  1.00  0.64           C  
ATOM    640  O   GLN A  39      21.080  19.974  19.166  1.00  0.64           O  
ATOM    641  CB  GLN A  39      23.043  21.374  21.036  1.00  0.64           C  
ATOM    642  CG  GLN A  39      22.805  22.829  20.592  1.00  0.64           C  
ATOM    643  CD  GLN A  39      22.323  23.726  21.754  1.00  0.64           C  
ATOM    644  OE1 GLN A  39      22.987  23.792  22.799  1.00  0.64           O  
ATOM    645  NE2 GLN A  39      21.183  24.407  21.586  1.00  0.64           N  
ATOM    646  H   GLN A  39      23.074  19.006  21.956  1.00  0.64           H  
ATOM    647  HA  GLN A  39      21.269  21.126  22.206  1.00  0.64           H  
ATOM    648 1HB  GLN A  39      23.710  21.392  21.897  1.00  0.64           H  
ATOM    649 2HB  GLN A  39      23.564  20.861  20.227  1.00  0.64           H  
ATOM    650 1HG  GLN A  39      23.746  23.233  20.225  1.00  0.64           H  
ATOM    651 2HG  GLN A  39      22.061  22.856  19.796  1.00  0.64           H  
ATOM    652 1HE2 GLN A  39      20.846  24.999  22.315  1.00  0.64           H  
ATOM    653 2HE2 GLN A  39      20.647  24.332  20.713  1.00  0.64           H  
ATOM    654  N   ILE A  40      19.779  21.438  20.343  1.00  0.62           N  
ATOM    655  CA  ILE A  40      18.743  21.704  19.354  1.00  0.62           C  
ATOM    656  C   ILE A  40      19.035  23.006  18.613  1.00  0.62           C  
ATOM    657  O   ILE A  40      19.459  23.994  19.224  1.00  0.62           O  
ATOM    658  CB  ILE A  40      17.345  21.746  20.006  1.00  0.62           C  
ATOM    659  CG1 ILE A  40      17.009  20.409  20.570  1.00  0.62           C  
ATOM    660  CG2 ILE A  40      16.266  22.155  19.038  1.00  0.62           C  
ATOM    661  CD1 ILE A  40      15.778  20.439  21.388  1.00  0.62           C  
ATOM    662  H   ILE A  40      19.692  21.900  21.236  1.00  0.62           H  
ATOM    663  HA  ILE A  40      18.735  20.899  18.636  1.00  0.62           H  
ATOM    664  HB  ILE A  40      17.361  22.453  20.829  1.00  0.62           H  
ATOM    665 1HG1 ILE A  40      16.862  19.708  19.749  1.00  0.62           H  
ATOM    666 2HG1 ILE A  40      17.834  20.051  21.188  1.00  0.62           H  
ATOM    667 1HG2 ILE A  40      15.317  22.171  19.556  1.00  0.62           H  
ATOM    668 2HG2 ILE A  40      16.476  23.138  18.656  1.00  0.62           H  
ATOM    669 3HG2 ILE A  40      16.212  21.446  18.217  1.00  0.62           H  
ATOM    670 1HD1 ILE A  40      15.593  19.468  21.740  1.00  0.62           H  
ATOM    671 2HD1 ILE A  40      15.902  21.120  22.226  1.00  0.62           H  
ATOM    672 3HD1 ILE A  40      14.945  20.768  20.778  1.00  0.62           H  
ATOM    673  N   LEU A  41      18.894  22.983  17.292  1.00  0.61           N  
ATOM    674  CA  LEU A  41      19.126  24.166  16.475  1.00  0.61           C  
ATOM    675  C   LEU A  41      17.846  24.987  16.386  1.00  0.61           C  
ATOM    676  O   LEU A  41      17.879  26.217  16.445  1.00  0.61           O  
ATOM    677  CB  LEU A  41      19.553  23.767  15.063  1.00  0.61           C  
ATOM    678  CG  LEU A  41      20.840  22.986  14.959  1.00  0.61           C  
ATOM    679  CD1 LEU A  41      21.064  22.605  13.497  1.00  0.61           C  
ATOM    680  CD2 LEU A  41      21.987  23.797  15.519  1.00  0.61           C  
ATOM    681  H   LEU A  41      18.558  22.137  16.852  1.00  0.61           H  
ATOM    682  HA  LEU A  41      19.903  24.772  16.936  1.00  0.61           H  
ATOM    683 1HB  LEU A  41      18.762  23.157  14.630  1.00  0.61           H  
ATOM    684 2HB  LEU A  41      19.656  24.669  14.463  1.00  0.61           H  
ATOM    685  HG  LEU A  41      20.746  22.085  15.528  1.00  0.61           H  
ATOM    686 1HD1 LEU A  41      21.972  22.030  13.388  1.00  0.61           H  
ATOM    687 2HD1 LEU A  41      20.231  22.015  13.144  1.00  0.61           H  
ATOM    688 3HD1 LEU A  41      21.146  23.511  12.899  1.00  0.61           H  
ATOM    689 1HD2 LEU A  41      22.909  23.221  15.449  1.00  0.61           H  
ATOM    690 2HD2 LEU A  41      22.093  24.720  14.951  1.00  0.61           H  
ATOM    691 3HD2 LEU A  41      21.785  24.034  16.567  1.00  0.61           H  
ATOM    692  N   ASP A  42      16.713  24.293  16.242  1.00  0.61           N  
ATOM    693  CA  ASP A  42      15.411  24.958  16.168  1.00  0.61           C  
ATOM    694  C   ASP A  42      14.254  23.984  16.348  1.00  0.61           C  
ATOM    695  O   ASP A  42      14.414  22.768  16.244  1.00  0.61           O  
ATOM    696  CB  ASP A  42      15.227  25.697  14.829  1.00  0.61           C  
ATOM    697  CG  ASP A  42      14.171  26.861  14.879  1.00  0.61           C  
ATOM    698  OD1 ASP A  42      13.572  27.084  15.928  1.00  0.61           O  
ATOM    699  OD2 ASP A  42      13.974  27.492  13.865  1.00  0.61           O  
ATOM    700  H   ASP A  42      16.776  23.276  16.192  1.00  0.61           H  
ATOM    701  HA  ASP A  42      15.359  25.691  16.972  1.00  0.61           H  
ATOM    702 1HB  ASP A  42      16.178  26.115  14.504  1.00  0.61           H  
ATOM    703 2HB  ASP A  42      14.913  24.983  14.070  1.00  0.61           H  
ATOM    704  N   ILE A  43      13.087  24.543  16.629  1.00  0.63           N  
ATOM    705  CA  ILE A  43      11.839  23.790  16.696  1.00  0.63           C  
ATOM    706  C   ILE A  43      10.755  24.494  15.883  1.00  0.63           C  
ATOM    707  O   ILE A  43      10.455  25.670  16.114  1.00  0.63           O  
ATOM    708  CB  ILE A  43      11.376  23.564  18.144  1.00  0.63           C  
ATOM    709  CG1 ILE A  43      12.431  22.800  18.914  1.00  0.63           C  
ATOM    710  CG2 ILE A  43      10.056  22.823  18.173  1.00  0.63           C  
ATOM    711  CD1 ILE A  43      12.126  22.641  20.356  1.00  0.63           C  
ATOM    712  H   ILE A  43      13.077  25.561  16.703  1.00  0.63           H  
ATOM    713  HA  ILE A  43      12.004  22.815  16.249  1.00  0.63           H  
ATOM    714  HB  ILE A  43      11.272  24.503  18.618  1.00  0.63           H  
ATOM    715 1HG1 ILE A  43      12.549  21.834  18.465  1.00  0.63           H  
ATOM    716 2HG1 ILE A  43      13.367  23.330  18.849  1.00  0.63           H  
ATOM    717 1HG2 ILE A  43       9.740  22.687  19.204  1.00  0.63           H  
ATOM    718 2HG2 ILE A  43       9.328  23.397  17.645  1.00  0.63           H  
ATOM    719 3HG2 ILE A  43      10.166  21.853  17.692  1.00  0.63           H  
ATOM    720 1HD1 ILE A  43      12.928  22.092  20.833  1.00  0.63           H  
ATOM    721 2HD1 ILE A  43      12.026  23.621  20.822  1.00  0.63           H  
ATOM    722 3HD1 ILE A  43      11.207  22.099  20.463  1.00  0.63           H  
ATOM    723  N   LEU A  44      10.159  23.775  14.941  1.00  0.67           N  
ATOM    724  CA  LEU A  44       9.151  24.361  14.077  1.00  0.67           C  
ATOM    725  C   LEU A  44       7.747  23.912  14.448  1.00  0.67           C  
ATOM    726  O   LEU A  44       7.414  22.723  14.419  1.00  0.67           O  
ATOM    727  CB  LEU A  44       9.454  24.011  12.628  1.00  0.67           C  
ATOM    728  CG  LEU A  44      10.855  24.392  12.171  1.00  0.67           C  
ATOM    729  CD1 LEU A  44      11.060  23.915  10.751  1.00  0.67           C  
ATOM    730  CD2 LEU A  44      11.048  25.891  12.295  1.00  0.67           C  
ATOM    731  H   LEU A  44      10.428  22.803  14.825  1.00  0.67           H  
ATOM    732  HA  LEU A  44       9.197  25.444  14.183  1.00  0.67           H  
ATOM    733 1HB  LEU A  44       9.327  22.953  12.493  1.00  0.67           H  
ATOM    734 2HB  LEU A  44       8.739  24.526  11.989  1.00  0.67           H  
ATOM    735  HG  LEU A  44      11.580  23.900  12.803  1.00  0.67           H  
ATOM    736 1HD1 LEU A  44      12.070  24.170  10.427  1.00  0.67           H  
ATOM    737 2HD1 LEU A  44      10.927  22.833  10.708  1.00  0.67           H  
ATOM    738 3HD1 LEU A  44      10.336  24.397  10.097  1.00  0.67           H  
ATOM    739 1HD2 LEU A  44      12.062  26.159  11.982  1.00  0.67           H  
ATOM    740 2HD2 LEU A  44      10.325  26.407  11.665  1.00  0.67           H  
ATOM    741 3HD2 LEU A  44      10.907  26.195  13.334  1.00  0.67           H  
ATOM    742  N   VAL A  45       6.944  24.884  14.845  1.00  0.72           N  
ATOM    743  CA  VAL A  45       5.565  24.706  15.283  1.00  0.72           C  
ATOM    744  C   VAL A  45       4.671  25.688  14.530  1.00  0.72           C  
ATOM    745  O   VAL A  45       5.072  26.831  14.295  1.00  0.72           O  
ATOM    746  CB  VAL A  45       5.423  24.924  16.805  1.00  0.72           C  
ATOM    747  CG1 VAL A  45       3.966  24.792  17.224  1.00  0.72           C  
ATOM    748  CG2 VAL A  45       6.263  23.915  17.565  1.00  0.72           C  
ATOM    749  H   VAL A  45       7.321  25.821  14.842  1.00  0.72           H  
ATOM    750  HA  VAL A  45       5.244  23.688  15.047  1.00  0.72           H  
ATOM    751  HB  VAL A  45       5.759  25.926  17.054  1.00  0.72           H  
ATOM    752 1HG1 VAL A  45       3.888  24.957  18.297  1.00  0.72           H  
ATOM    753 2HG1 VAL A  45       3.354  25.523  16.711  1.00  0.72           H  
ATOM    754 3HG1 VAL A  45       3.613  23.790  16.978  1.00  0.72           H  
ATOM    755 1HG2 VAL A  45       6.164  24.084  18.639  1.00  0.72           H  
ATOM    756 2HG2 VAL A  45       5.926  22.915  17.324  1.00  0.72           H  
ATOM    757 3HG2 VAL A  45       7.286  24.032  17.279  1.00  0.72           H  
ATOM    758  N   SER A  46       3.501  25.236  14.108  1.00  0.78           N  
ATOM    759  CA  SER A  46       2.555  26.080  13.392  1.00  0.78           C  
ATOM    760  C   SER A  46       1.128  25.821  13.831  1.00  0.78           C  
ATOM    761  O   SER A  46       0.772  24.714  14.226  1.00  0.78           O  
ATOM    762  CB  SER A  46       2.663  25.855  11.899  1.00  0.78           C  
ATOM    763  OG  SER A  46       1.690  26.600  11.187  1.00  0.78           O  
ATOM    764  H   SER A  46       3.250  24.278  14.314  1.00  0.78           H  
ATOM    765  HA  SER A  46       2.792  27.122  13.608  1.00  0.78           H  
ATOM    766 1HB  SER A  46       3.661  26.128  11.557  1.00  0.78           H  
ATOM    767 2HB  SER A  46       2.534  24.813  11.701  1.00  0.78           H  
ATOM    768  HG  SER A  46       2.039  27.502  11.143  1.00  0.78           H  
ATOM    769  N   ARG A  47       0.320  26.876  13.783  1.00  0.84           N  
ATOM    770  CA  ARG A  47      -1.097  26.793  14.104  1.00  0.84           C  
ATOM    771  C   ARG A  47      -1.950  26.597  12.854  1.00  0.84           C  
ATOM    772  O   ARG A  47      -3.183  26.592  12.927  1.00  0.84           O  
ATOM    773  CB  ARG A  47      -1.549  28.042  14.843  1.00  0.84           C  
ATOM    774  CG  ARG A  47      -0.843  28.290  16.171  1.00  0.84           C  
ATOM    775  CD  ARG A  47      -1.214  27.254  17.178  1.00  0.84           C  
ATOM    776  NE  ARG A  47      -2.635  27.312  17.518  1.00  0.84           N  
ATOM    777  CZ  ARG A  47      -3.292  26.365  18.226  1.00  0.84           C  
ATOM    778  NH1 ARG A  47      -2.656  25.307  18.659  1.00  0.84           N  
ATOM    779  NH2 ARG A  47      -4.581  26.497  18.488  1.00  0.84           N  
ATOM    780  H   ARG A  47       0.696  27.761  13.479  1.00  0.84           H  
ATOM    781  HA  ARG A  47      -1.252  25.935  14.759  1.00  0.84           H  
ATOM    782 1HB  ARG A  47      -1.387  28.915  14.213  1.00  0.84           H  
ATOM    783 2HB  ARG A  47      -2.618  27.977  15.043  1.00  0.84           H  
ATOM    784 1HG  ARG A  47       0.237  28.253  16.024  1.00  0.84           H  
ATOM    785 2HG  ARG A  47      -1.126  29.269  16.561  1.00  0.84           H  
ATOM    786 1HD  ARG A  47      -0.999  26.262  16.777  1.00  0.84           H  
ATOM    787 2HD  ARG A  47      -0.640  27.405  18.090  1.00  0.84           H  
ATOM    788  HE  ARG A  47      -3.165  28.114  17.200  1.00  0.84           H  
ATOM    789 1HH1 ARG A  47      -1.672  25.191  18.479  1.00  0.84           H  
ATOM    790 2HH1 ARG A  47      -3.171  24.595  19.194  1.00  0.84           H  
ATOM    791 1HH2 ARG A  47      -5.087  27.306  18.163  1.00  0.84           H  
ATOM    792 2HH2 ARG A  47      -5.056  25.776  19.023  1.00  0.84           H  
ATOM    793  N   SER A  48      -1.296  26.449  11.699  1.00  0.86           N  
ATOM    794  CA  SER A  48      -2.031  26.233  10.468  1.00  0.86           C  
ATOM    795  C   SER A  48      -2.723  24.884  10.522  1.00  0.86           C  
ATOM    796  O   SER A  48      -2.233  23.951  11.164  1.00  0.86           O  
ATOM    797  CB  SER A  48      -1.083  26.311   9.288  1.00  0.86           C  
ATOM    798  OG  SER A  48      -0.135  25.283   9.338  1.00  0.86           O  
ATOM    799  H   SER A  48      -0.278  26.469  11.669  1.00  0.86           H  
ATOM    800  HA  SER A  48      -2.789  27.010  10.368  1.00  0.86           H  
ATOM    801 1HB  SER A  48      -1.656  26.232   8.366  1.00  0.86           H  
ATOM    802 2HB  SER A  48      -0.579  27.277   9.280  1.00  0.86           H  
ATOM    803  HG  SER A  48       0.541  25.599   9.982  1.00  0.86           H  
ATOM    804  N   LEU A  49      -3.790  24.731   9.749  1.00  0.86           N  
ATOM    805  CA  LEU A  49      -4.550  23.488   9.767  1.00  0.86           C  
ATOM    806  C   LEU A  49      -3.723  22.283   9.346  1.00  0.86           C  
ATOM    807  O   LEU A  49      -3.962  21.169   9.804  1.00  0.86           O  
ATOM    808  CB  LEU A  49      -5.775  23.625   8.864  1.00  0.86           C  
ATOM    809  CG  LEU A  49      -6.830  24.617   9.367  1.00  0.86           C  
ATOM    810  CD1 LEU A  49      -7.928  24.767   8.325  1.00  0.86           C  
ATOM    811  CD2 LEU A  49      -7.384  24.121  10.690  1.00  0.86           C  
ATOM    812  H   LEU A  49      -4.122  25.511   9.201  1.00  0.86           H  
ATOM    813  HA  LEU A  49      -4.895  23.320  10.787  1.00  0.86           H  
ATOM    814 1HB  LEU A  49      -5.450  23.947   7.876  1.00  0.86           H  
ATOM    815 2HB  LEU A  49      -6.250  22.649   8.769  1.00  0.86           H  
ATOM    816  HG  LEU A  49      -6.369  25.594   9.516  1.00  0.86           H  
ATOM    817 1HD1 LEU A  49      -8.672  25.480   8.682  1.00  0.86           H  
ATOM    818 2HD1 LEU A  49      -7.498  25.130   7.392  1.00  0.86           H  
ATOM    819 3HD1 LEU A  49      -8.402  23.802   8.155  1.00  0.86           H  
ATOM    820 1HD2 LEU A  49      -8.127  24.827  11.061  1.00  0.86           H  
ATOM    821 2HD2 LEU A  49      -7.848  23.146  10.549  1.00  0.86           H  
ATOM    822 3HD2 LEU A  49      -6.574  24.036  11.406  1.00  0.86           H  
ATOM    823  N   LYS A  50      -2.745  22.498   8.476  1.00  0.83           N  
ATOM    824  CA  LYS A  50      -1.898  21.411   8.012  1.00  0.83           C  
ATOM    825  C   LYS A  50      -0.970  20.865   9.108  1.00  0.83           C  
ATOM    826  O   LYS A  50      -0.496  19.732   8.995  1.00  0.83           O  
ATOM    827  CB  LYS A  50      -1.090  21.864   6.799  1.00  0.83           C  
ATOM    828  CG  LYS A  50      -1.947  22.084   5.550  1.00  0.83           C  
ATOM    829  CD  LYS A  50      -1.121  22.535   4.355  1.00  0.83           C  
ATOM    830  CE  LYS A  50      -2.005  22.738   3.125  1.00  0.83           C  
ATOM    831  NZ  LYS A  50      -1.225  23.207   1.949  1.00  0.83           N  
ATOM    832  H   LYS A  50      -2.583  23.434   8.140  1.00  0.83           H  
ATOM    833  HA  LYS A  50      -2.545  20.593   7.697  1.00  0.83           H  
ATOM    834 1HB  LYS A  50      -0.575  22.797   7.035  1.00  0.83           H  
ATOM    835 2HB  LYS A  50      -0.330  21.117   6.569  1.00  0.83           H  
ATOM    836 1HG  LYS A  50      -2.459  21.154   5.298  1.00  0.83           H  
ATOM    837 2HG  LYS A  50      -2.700  22.842   5.765  1.00  0.83           H  
ATOM    838 1HD  LYS A  50      -0.618  23.474   4.593  1.00  0.83           H  
ATOM    839 2HD  LYS A  50      -0.364  21.784   4.129  1.00  0.83           H  
ATOM    840 1HE  LYS A  50      -2.488  21.794   2.875  1.00  0.83           H  
ATOM    841 2HE  LYS A  50      -2.772  23.477   3.357  1.00  0.83           H  
ATOM    842 1HZ  LYS A  50      -1.846  23.328   1.160  1.00  0.83           H  
ATOM    843 2HZ  LYS A  50      -0.782  24.088   2.166  1.00  0.83           H  
ATOM    844 3HZ  LYS A  50      -0.519  22.523   1.718  1.00  0.83           H  
ATOM    845  N   MET A  51      -0.663  21.683  10.131  1.00  0.77           N  
ATOM    846  CA  MET A  51       0.224  21.264  11.216  1.00  0.77           C  
ATOM    847  C   MET A  51      -0.312  21.371  12.639  1.00  0.77           C  
ATOM    848  O   MET A  51       0.444  21.148  13.588  1.00  0.77           O  
ATOM    849  CB  MET A  51       1.555  21.987  11.198  1.00  0.77           C  
ATOM    850  CG  MET A  51       2.497  21.675  10.076  1.00  0.77           C  
ATOM    851  SD  MET A  51       4.061  22.583  10.287  1.00  0.77           S  
ATOM    852  CE  MET A  51       4.700  21.829  11.828  1.00  0.77           C  
ATOM    853  H   MET A  51      -1.099  22.600  10.201  1.00  0.77           H  
ATOM    854  HA  MET A  51       0.436  20.211  11.058  1.00  0.77           H  
ATOM    855 1HB  MET A  51       1.341  23.044  11.147  1.00  0.77           H  
ATOM    856 2HB  MET A  51       2.075  21.807  12.139  1.00  0.77           H  
ATOM    857 1HG  MET A  51       2.705  20.601  10.056  1.00  0.77           H  
ATOM    858 2HG  MET A  51       2.048  21.962   9.124  1.00  0.77           H  
ATOM    859 1HE  MET A  51       5.658  22.283  12.093  1.00  0.77           H  
ATOM    860 2HE  MET A  51       3.988  21.994  12.641  1.00  0.77           H  
ATOM    861 3HE  MET A  51       4.835  20.754  11.686  1.00  0.77           H  
ATOM    862  N   ARG A  52      -1.574  21.691  12.853  1.00  0.72           N  
ATOM    863  CA  ARG A  52      -1.980  21.717  14.254  1.00  0.72           C  
ATOM    864  C   ARG A  52      -1.712  20.329  14.840  1.00  0.72           C  
ATOM    865  O   ARG A  52      -2.027  19.318  14.213  1.00  0.72           O  
ATOM    866  CB  ARG A  52      -3.448  22.083  14.423  1.00  0.72           C  
ATOM    867  CG  ARG A  52      -3.781  23.517  14.101  1.00  0.72           C  
ATOM    868  CD  ARG A  52      -5.200  23.836  14.295  1.00  0.72           C  
ATOM    869  NE  ARG A  52      -5.479  25.211  13.905  1.00  0.72           N  
ATOM    870  CZ  ARG A  52      -6.698  25.782  13.922  1.00  0.72           C  
ATOM    871  NH1 ARG A  52      -7.745  25.088  14.324  1.00  0.72           N  
ATOM    872  NH2 ARG A  52      -6.847  27.037  13.532  1.00  0.72           N  
ATOM    873  H   ARG A  52      -2.197  21.954  12.091  1.00  0.72           H  
ATOM    874  HA  ARG A  52      -1.373  22.455  14.784  1.00  0.72           H  
ATOM    875 1HB  ARG A  52      -4.058  21.447  13.784  1.00  0.72           H  
ATOM    876 2HB  ARG A  52      -3.752  21.900  15.452  1.00  0.72           H  
ATOM    877 1HG  ARG A  52      -3.186  24.185  14.722  1.00  0.72           H  
ATOM    878 2HG  ARG A  52      -3.563  23.704  13.077  1.00  0.72           H  
ATOM    879 1HD  ARG A  52      -5.809  23.174  13.682  1.00  0.72           H  
ATOM    880 2HD  ARG A  52      -5.466  23.713  15.346  1.00  0.72           H  
ATOM    881  HE  ARG A  52      -4.680  25.781  13.580  1.00  0.72           H  
ATOM    882 1HH1 ARG A  52      -7.631  24.127  14.622  1.00  0.72           H  
ATOM    883 2HH1 ARG A  52      -8.659  25.515  14.336  1.00  0.72           H  
ATOM    884 1HH2 ARG A  52      -6.045  27.572  13.220  1.00  0.72           H  
ATOM    885 2HH2 ARG A  52      -7.759  27.463  13.544  1.00  0.72           H  
ATOM    886  N   GLY A  53      -1.105  20.271  16.027  1.00  0.67           N  
ATOM    887  CA  GLY A  53      -0.798  18.985  16.659  1.00  0.67           C  
ATOM    888  C   GLY A  53       0.523  18.357  16.161  1.00  0.67           C  
ATOM    889  O   GLY A  53       0.850  17.212  16.510  1.00  0.67           O  
ATOM    890  H   GLY A  53      -0.851  21.128  16.496  1.00  0.67           H  
ATOM    891 1HA  GLY A  53      -0.754  19.125  17.739  1.00  0.67           H  
ATOM    892 2HA  GLY A  53      -1.620  18.294  16.475  1.00  0.67           H  
ATOM    893  N   GLN A  54       1.286  19.096  15.345  1.00  0.64           N  
ATOM    894  CA  GLN A  54       2.545  18.587  14.792  1.00  0.64           C  
ATOM    895  C   GLN A  54       3.730  19.518  15.051  1.00  0.64           C  
ATOM    896  O   GLN A  54       3.567  20.731  15.201  1.00  0.64           O  
ATOM    897  CB  GLN A  54       2.413  18.427  13.284  1.00  0.64           C  
ATOM    898  CG  GLN A  54       1.271  17.535  12.850  1.00  0.64           C  
ATOM    899  CD  GLN A  54       1.154  17.474  11.358  1.00  0.64           C  
ATOM    900  OE1 GLN A  54       2.100  17.852  10.650  1.00  0.64           O  
ATOM    901  NE2 GLN A  54       0.015  17.009  10.853  1.00  0.64           N  
ATOM    902  H   GLN A  54       0.960  20.011  15.041  1.00  0.64           H  
ATOM    903  HA  GLN A  54       2.763  17.629  15.249  1.00  0.64           H  
ATOM    904 1HB  GLN A  54       2.288  19.400  12.825  1.00  0.64           H  
ATOM    905 2HB  GLN A  54       3.330  18.003  12.902  1.00  0.64           H  
ATOM    906 1HG  GLN A  54       1.432  16.536  13.231  1.00  0.64           H  
ATOM    907 2HG  GLN A  54       0.336  17.946  13.239  1.00  0.64           H  
ATOM    908 1HE2 GLN A  54      -0.113  16.968   9.857  1.00  0.64           H  
ATOM    909 2HE2 GLN A  54      -0.724  16.723  11.462  1.00  0.64           H  
ATOM    910  N   ALA A  55       4.940  18.954  15.059  1.00  0.61           N  
ATOM    911  CA  ALA A  55       6.146  19.775  15.183  1.00  0.61           C  
ATOM    912  C   ALA A  55       7.387  19.111  14.599  1.00  0.61           C  
ATOM    913  O   ALA A  55       7.491  17.887  14.534  1.00  0.61           O  
ATOM    914  CB  ALA A  55       6.426  20.081  16.645  1.00  0.61           C  
ATOM    915  H   ALA A  55       5.005  17.939  14.991  1.00  0.61           H  
ATOM    916  HA  ALA A  55       5.971  20.705  14.644  1.00  0.61           H  
ATOM    917 1HB  ALA A  55       7.308  20.725  16.714  1.00  0.61           H  
ATOM    918 2HB  ALA A  55       5.567  20.588  17.081  1.00  0.61           H  
ATOM    919 3HB  ALA A  55       6.610  19.153  17.182  1.00  0.61           H  
ATOM    920  N   PHE A  56       8.363  19.931  14.219  1.00  0.60           N  
ATOM    921  CA  PHE A  56       9.659  19.385  13.808  1.00  0.60           C  
ATOM    922  C   PHE A  56      10.755  19.869  14.747  1.00  0.60           C  
ATOM    923  O   PHE A  56      10.887  21.066  15.001  1.00  0.60           O  
ATOM    924  CB  PHE A  56      10.036  19.785  12.376  1.00  0.60           C  
ATOM    925  CG  PHE A  56       9.162  19.246  11.283  1.00  0.60           C  
ATOM    926  CD1 PHE A  56       7.990  19.900  10.928  1.00  0.60           C  
ATOM    927  CD2 PHE A  56       9.528  18.102  10.578  1.00  0.60           C  
ATOM    928  CE1 PHE A  56       7.200  19.421   9.897  1.00  0.60           C  
ATOM    929  CE2 PHE A  56       8.747  17.626   9.548  1.00  0.60           C  
ATOM    930  CZ  PHE A  56       7.581  18.285   9.205  1.00  0.60           C  
ATOM    931  H   PHE A  56       8.195  20.937  14.248  1.00  0.60           H  
ATOM    932  HA  PHE A  56       9.619  18.302  13.862  1.00  0.60           H  
ATOM    933 1HB  PHE A  56      10.049  20.854  12.296  1.00  0.60           H  
ATOM    934 2HB  PHE A  56      11.049  19.450  12.185  1.00  0.60           H  
ATOM    935  HD1 PHE A  56       7.697  20.802  11.471  1.00  0.60           H  
ATOM    936  HD2 PHE A  56      10.443  17.583  10.844  1.00  0.60           H  
ATOM    937  HE1 PHE A  56       6.279  19.942   9.626  1.00  0.60           H  
ATOM    938  HE2 PHE A  56       9.047  16.730   9.005  1.00  0.60           H  
ATOM    939  HZ  PHE A  56       6.960  17.908   8.393  1.00  0.60           H  
ATOM    940  N   VAL A  57      11.559  18.944  15.254  1.00  0.60           N  
ATOM    941  CA  VAL A  57      12.662  19.317  16.137  1.00  0.60           C  
ATOM    942  C   VAL A  57      13.971  19.074  15.407  1.00  0.60           C  
ATOM    943  O   VAL A  57      14.243  17.959  14.955  1.00  0.60           O  
ATOM    944  CB  VAL A  57      12.615  18.519  17.454  1.00  0.60           C  
ATOM    945  CG1 VAL A  57      13.804  18.903  18.344  1.00  0.60           C  
ATOM    946  CG2 VAL A  57      11.296  18.814  18.204  1.00  0.60           C  
ATOM    947  H   VAL A  57      11.397  17.966  15.017  1.00  0.60           H  
ATOM    948  HA  VAL A  57      12.593  20.378  16.375  1.00  0.60           H  
ATOM    949  HB  VAL A  57      12.686  17.453  17.229  1.00  0.60           H  
ATOM    950 1HG1 VAL A  57      13.770  18.328  19.264  1.00  0.60           H  
ATOM    951 2HG1 VAL A  57      14.733  18.701  17.823  1.00  0.60           H  
ATOM    952 3HG1 VAL A  57      13.764  19.953  18.582  1.00  0.60           H  
ATOM    953 1HG2 VAL A  57      11.267  18.242  19.130  1.00  0.60           H  
ATOM    954 2HG2 VAL A  57      11.235  19.868  18.435  1.00  0.60           H  
ATOM    955 3HG2 VAL A  57      10.455  18.535  17.577  1.00  0.60           H  
ATOM    956  N   ILE A  58      14.755  20.131  15.240  1.00  0.61           N  
ATOM    957  CA  ILE A  58      15.979  20.047  14.461  1.00  0.61           C  
ATOM    958  C   ILE A  58      17.186  20.104  15.367  1.00  0.61           C  
ATOM    959  O   ILE A  58      17.378  21.102  16.066  1.00  0.61           O  
ATOM    960  CB  ILE A  58      16.045  21.212  13.468  1.00  0.61           C  
ATOM    961  CG1 ILE A  58      14.823  21.183  12.550  1.00  0.61           C  
ATOM    962  CG2 ILE A  58      17.297  21.084  12.659  1.00  0.61           C  
ATOM    963  CD1 ILE A  58      13.607  21.925  13.106  1.00  0.61           C  
ATOM    964  H   ILE A  58      14.497  21.030  15.648  1.00  0.61           H  
ATOM    965  HA  ILE A  58      15.999  19.106  13.917  1.00  0.61           H  
ATOM    966  HB  ILE A  58      16.044  22.159  14.011  1.00  0.61           H  
ATOM    967 1HG1 ILE A  58      15.087  21.619  11.590  1.00  0.61           H  
ATOM    968 2HG1 ILE A  58      14.549  20.156  12.396  1.00  0.61           H  
ATOM    969 1HG2 ILE A  58      17.365  21.903  11.949  1.00  0.61           H  
ATOM    970 2HG2 ILE A  58      18.153  21.101  13.320  1.00  0.61           H  
ATOM    971 3HG2 ILE A  58      17.268  20.133  12.125  1.00  0.61           H  
ATOM    972 1HD1 ILE A  58      12.784  21.840  12.403  1.00  0.61           H  
ATOM    973 2HD1 ILE A  58      13.309  21.503  14.053  1.00  0.61           H  
ATOM    974 3HD1 ILE A  58      13.853  22.973  13.253  1.00  0.61           H  
ATOM    975  N   PHE A  59      18.022  19.072  15.305  1.00  0.63           N  
ATOM    976  CA  PHE A  59      19.183  18.927  16.165  1.00  0.63           C  
ATOM    977  C   PHE A  59      20.477  19.215  15.446  1.00  0.63           C  
ATOM    978  O   PHE A  59      20.582  19.044  14.233  1.00  0.63           O  
ATOM    979  CB  PHE A  59      19.267  17.508  16.691  1.00  0.63           C  
ATOM    980  CG  PHE A  59      18.131  17.080  17.586  1.00  0.63           C  
ATOM    981  CD1 PHE A  59      16.956  16.584  17.030  1.00  0.63           C  
ATOM    982  CD2 PHE A  59      18.238  17.138  18.969  1.00  0.63           C  
ATOM    983  CE1 PHE A  59      15.925  16.155  17.828  1.00  0.63           C  
ATOM    984  CE2 PHE A  59      17.201  16.708  19.769  1.00  0.63           C  
ATOM    985  CZ  PHE A  59      16.045  16.213  19.193  1.00  0.63           C  
ATOM    986  H   PHE A  59      17.813  18.308  14.663  1.00  0.63           H  
ATOM    987  HA  PHE A  59      19.096  19.613  16.992  1.00  0.63           H  
ATOM    988 1HB  PHE A  59      19.310  16.817  15.844  1.00  0.63           H  
ATOM    989 2HB  PHE A  59      20.196  17.388  17.247  1.00  0.63           H  
ATOM    990  HD1 PHE A  59      16.859  16.532  15.942  1.00  0.63           H  
ATOM    991  HD2 PHE A  59      19.157  17.526  19.427  1.00  0.63           H  
ATOM    992  HE1 PHE A  59      15.014  15.768  17.376  1.00  0.63           H  
ATOM    993  HE2 PHE A  59      17.298  16.757  20.857  1.00  0.63           H  
ATOM    994  HZ  PHE A  59      15.232  15.870  19.814  1.00  0.63           H  
ATOM    995  N   LYS A  60      21.484  19.624  16.207  1.00  0.64           N  
ATOM    996  CA  LYS A  60      22.811  19.832  15.638  1.00  0.64           C  
ATOM    997  C   LYS A  60      23.372  18.561  14.994  1.00  0.64           C  
ATOM    998  O   LYS A  60      24.062  18.631  13.976  1.00  0.64           O  
ATOM    999  CB  LYS A  60      23.773  20.363  16.688  1.00  0.64           C  
ATOM   1000  CG  LYS A  60      25.154  20.702  16.161  1.00  0.64           C  
ATOM   1001  CD  LYS A  60      26.037  21.278  17.260  1.00  0.64           C  
ATOM   1002  CE  LYS A  60      27.440  21.571  16.741  1.00  0.64           C  
ATOM   1003  NZ  LYS A  60      28.326  22.107  17.809  1.00  0.64           N  
ATOM   1004  H   LYS A  60      21.331  19.775  17.208  1.00  0.64           H  
ATOM   1005  HA  LYS A  60      22.734  20.576  14.857  1.00  0.64           H  
ATOM   1006 1HB  LYS A  60      23.350  21.258  17.150  1.00  0.64           H  
ATOM   1007 2HB  LYS A  60      23.889  19.618  17.477  1.00  0.64           H  
ATOM   1008 1HG  LYS A  60      25.622  19.801  15.761  1.00  0.64           H  
ATOM   1009 2HG  LYS A  60      25.064  21.430  15.356  1.00  0.64           H  
ATOM   1010 1HD  LYS A  60      25.592  22.200  17.641  1.00  0.64           H  
ATOM   1011 2HD  LYS A  60      26.105  20.562  18.079  1.00  0.64           H  
ATOM   1012 1HE  LYS A  60      27.873  20.650  16.351  1.00  0.64           H  
ATOM   1013 2HE  LYS A  60      27.376  22.302  15.936  1.00  0.64           H  
ATOM   1014 1HZ  LYS A  60      29.243  22.287  17.426  1.00  0.64           H  
ATOM   1015 2HZ  LYS A  60      27.938  22.967  18.172  1.00  0.64           H  
ATOM   1016 3HZ  LYS A  60      28.399  21.428  18.554  1.00  0.64           H  
ATOM   1017  N   GLU A  61      23.103  17.402  15.610  1.00  0.66           N  
ATOM   1018  CA  GLU A  61      23.629  16.132  15.120  1.00  0.66           C  
ATOM   1019  C   GLU A  61      22.558  15.045  14.983  1.00  0.66           C  
ATOM   1020  O   GLU A  61      21.601  14.970  15.765  1.00  0.66           O  
ATOM   1021  CB  GLU A  61      24.750  15.622  16.042  1.00  0.66           C  
ATOM   1022  CG  GLU A  61      25.976  16.543  16.133  1.00  0.66           C  
ATOM   1023  CD  GLU A  61      27.100  15.984  16.985  1.00  0.66           C  
ATOM   1024  OE1 GLU A  61      26.955  14.896  17.489  1.00  0.66           O  
ATOM   1025  OE2 GLU A  61      28.099  16.653  17.131  1.00  0.66           O  
ATOM   1026  H   GLU A  61      22.524  17.417  16.436  1.00  0.66           H  
ATOM   1027  HA  GLU A  61      24.055  16.302  14.130  1.00  0.66           H  
ATOM   1028 1HB  GLU A  61      24.354  15.492  17.052  1.00  0.66           H  
ATOM   1029 2HB  GLU A  61      25.087  14.645  15.697  1.00  0.66           H  
ATOM   1030 1HG  GLU A  61      26.351  16.737  15.127  1.00  0.66           H  
ATOM   1031 2HG  GLU A  61      25.663  17.492  16.559  1.00  0.66           H  
ATOM   1032  N   VAL A  62      22.800  14.147  14.026  1.00  0.69           N  
ATOM   1033  CA  VAL A  62      21.943  12.998  13.739  1.00  0.69           C  
ATOM   1034  C   VAL A  62      21.838  12.048  14.921  1.00  0.69           C  
ATOM   1035  O   VAL A  62      20.775  11.478  15.175  1.00  0.69           O  
ATOM   1036  CB  VAL A  62      22.455  12.230  12.513  1.00  0.69           C  
ATOM   1037  CG1 VAL A  62      21.658  10.946  12.354  1.00  0.69           C  
ATOM   1038  CG2 VAL A  62      22.324  13.101  11.283  1.00  0.69           C  
ATOM   1039  H   VAL A  62      23.616  14.286  13.447  1.00  0.69           H  
ATOM   1040  HA  VAL A  62      20.944  13.364  13.510  1.00  0.69           H  
ATOM   1041  HB  VAL A  62      23.500  11.959  12.663  1.00  0.69           H  
ATOM   1042 1HG1 VAL A  62      22.025  10.398  11.489  1.00  0.69           H  
ATOM   1043 2HG1 VAL A  62      21.772  10.331  13.248  1.00  0.69           H  
ATOM   1044 3HG1 VAL A  62      20.604  11.187  12.211  1.00  0.69           H  
ATOM   1045 1HG2 VAL A  62      22.688  12.557  10.412  1.00  0.69           H  
ATOM   1046 2HG2 VAL A  62      21.295  13.358  11.135  1.00  0.69           H  
ATOM   1047 3HG2 VAL A  62      22.908  14.011  11.416  1.00  0.69           H  
ATOM   1048  N   SER A  63      22.949  11.834  15.628  1.00  0.71           N  
ATOM   1049  CA  SER A  63      22.920  10.923  16.767  1.00  0.71           C  
ATOM   1050  C   SER A  63      21.923  11.401  17.822  1.00  0.71           C  
ATOM   1051  O   SER A  63      21.168  10.597  18.371  1.00  0.71           O  
ATOM   1052  CB  SER A  63      24.301  10.809  17.382  1.00  0.71           C  
ATOM   1053  OG  SER A  63      25.200  10.191  16.497  1.00  0.71           O  
ATOM   1054  H   SER A  63      23.801  12.316  15.384  1.00  0.71           H  
ATOM   1055  HA  SER A  63      22.607   9.939  16.416  1.00  0.71           H  
ATOM   1056 1HB  SER A  63      24.665  11.805  17.638  1.00  0.71           H  
ATOM   1057 2HB  SER A  63      24.240  10.235  18.306  1.00  0.71           H  
ATOM   1058  HG  SER A  63      26.052  10.192  16.944  1.00  0.71           H  
ATOM   1059  N   SER A  64      21.877  12.711  18.085  1.00  0.72           N  
ATOM   1060  CA  SER A  64      20.918  13.224  19.061  1.00  0.72           C  
ATOM   1061  C   SER A  64      19.495  13.034  18.578  1.00  0.72           C  
ATOM   1062  O   SER A  64      18.627  12.599  19.339  1.00  0.72           O  
ATOM   1063  CB  SER A  64      21.198  14.672  19.380  1.00  0.72           C  
ATOM   1064  OG  SER A  64      22.376  14.788  20.114  1.00  0.72           O  
ATOM   1065  H   SER A  64      22.499  13.350  17.605  1.00  0.72           H  
ATOM   1066  HA  SER A  64      21.037  12.659  19.987  1.00  0.72           H  
ATOM   1067 1HB  SER A  64      21.289  15.232  18.449  1.00  0.72           H  
ATOM   1068 2HB  SER A  64      20.366  15.100  19.941  1.00  0.72           H  
ATOM   1069  HG  SER A  64      22.096  14.575  21.044  1.00  0.72           H  
ATOM   1070  N   ALA A  65      19.263  13.295  17.292  1.00  0.74           N  
ATOM   1071  CA  ALA A  65      17.938  13.096  16.718  1.00  0.74           C  
ATOM   1072  C   ALA A  65      17.500  11.635  16.814  1.00  0.74           C  
ATOM   1073  O   ALA A  65      16.362  11.330  17.193  1.00  0.74           O  
ATOM   1074  CB  ALA A  65      17.958  13.525  15.271  1.00  0.74           C  
ATOM   1075  H   ALA A  65      20.017  13.665  16.707  1.00  0.74           H  
ATOM   1076  HA  ALA A  65      17.227  13.696  17.278  1.00  0.74           H  
ATOM   1077 1HB  ALA A  65      16.997  13.402  14.812  1.00  0.74           H  
ATOM   1078 2HB  ALA A  65      18.257  14.566  15.203  1.00  0.74           H  
ATOM   1079 3HB  ALA A  65      18.679  12.913  14.747  1.00  0.74           H  
ATOM   1080  N   THR A  66      18.440  10.726  16.557  1.00  0.75           N  
ATOM   1081  CA  THR A  66      18.172   9.302  16.604  1.00  0.75           C  
ATOM   1082  C   THR A  66      17.820   8.875  18.016  1.00  0.75           C  
ATOM   1083  O   THR A  66      16.836   8.156  18.237  1.00  0.75           O  
ATOM   1084  CB  THR A  66      19.400   8.514  16.121  1.00  0.75           C  
ATOM   1085  OG1 THR A  66      19.695   8.881  14.765  1.00  0.75           O  
ATOM   1086  CG2 THR A  66      19.139   7.035  16.208  1.00  0.75           C  
ATOM   1087  H   THR A  66      19.362  11.038  16.261  1.00  0.75           H  
ATOM   1088  HA  THR A  66      17.325   9.083  15.956  1.00  0.75           H  
ATOM   1089  HB  THR A  66      20.255   8.762  16.747  1.00  0.75           H  
ATOM   1090  HG1 THR A  66      19.994   9.824  14.755  1.00  0.75           H  
ATOM   1091 1HG2 THR A  66      20.019   6.493  15.869  1.00  0.75           H  
ATOM   1092 2HG2 THR A  66      18.927   6.776  17.243  1.00  0.75           H  
ATOM   1093 3HG2 THR A  66      18.288   6.773  15.584  1.00  0.75           H  
ATOM   1094  N   ASN A  67      18.615   9.334  18.979  1.00  0.77           N  
ATOM   1095  CA  ASN A  67      18.393   8.992  20.367  1.00  0.77           C  
ATOM   1096  C   ASN A  67      17.067   9.557  20.851  1.00  0.77           C  
ATOM   1097  O   ASN A  67      16.338   8.888  21.592  1.00  0.77           O  
ATOM   1098  CB  ASN A  67      19.549   9.494  21.204  1.00  0.77           C  
ATOM   1099  CG  ASN A  67      20.801   8.676  20.979  1.00  0.77           C  
ATOM   1100  OD1 ASN A  67      20.739   7.525  20.517  1.00  0.77           O  
ATOM   1101  ND2 ASN A  67      21.935   9.246  21.294  1.00  0.77           N  
ATOM   1102  H   ASN A  67      19.415   9.919  18.736  1.00  0.77           H  
ATOM   1103  HA  ASN A  67      18.342   7.907  20.452  1.00  0.77           H  
ATOM   1104 1HB  ASN A  67      19.756  10.536  20.941  1.00  0.77           H  
ATOM   1105 2HB  ASN A  67      19.283   9.468  22.259  1.00  0.77           H  
ATOM   1106 1HD2 ASN A  67      22.794   8.753  21.165  1.00  0.77           H  
ATOM   1107 2HD2 ASN A  67      21.941  10.175  21.660  1.00  0.77           H  
ATOM   1108  N   ALA A  68      16.722  10.765  20.385  1.00  0.78           N  
ATOM   1109  CA  ALA A  68      15.465  11.384  20.758  1.00  0.78           C  
ATOM   1110  C   ALA A  68      14.292  10.559  20.303  1.00  0.78           C  
ATOM   1111  O   ALA A  68      13.356  10.329  21.068  1.00  0.78           O  
ATOM   1112  CB  ALA A  68      15.351  12.746  20.116  1.00  0.78           C  
ATOM   1113  H   ALA A  68      17.365  11.284  19.791  1.00  0.78           H  
ATOM   1114  HA  ALA A  68      15.430  11.467  21.841  1.00  0.78           H  
ATOM   1115 1HB  ALA A  68      14.430  13.176  20.396  1.00  0.78           H  
ATOM   1116 2HB  ALA A  68      16.178  13.377  20.441  1.00  0.78           H  
ATOM   1117 3HB  ALA A  68      15.381  12.648  19.040  1.00  0.78           H  
ATOM   1118  N   LEU A  69      14.349  10.067  19.072  1.00  0.78           N  
ATOM   1119  CA  LEU A  69      13.264   9.259  18.553  1.00  0.78           C  
ATOM   1120  C   LEU A  69      13.130   7.985  19.368  1.00  0.78           C  
ATOM   1121  O   LEU A  69      12.050   7.641  19.861  1.00  0.78           O  
ATOM   1122  CB  LEU A  69      13.480   8.920  17.073  1.00  0.78           C  
ATOM   1123  CG  LEU A  69      12.264   8.204  16.389  1.00  0.78           C  
ATOM   1124  CD1 LEU A  69      12.288   8.481  14.890  1.00  0.78           C  
ATOM   1125  CD2 LEU A  69      12.310   6.717  16.669  1.00  0.78           C  
ATOM   1126  H   LEU A  69      15.148  10.293  18.473  1.00  0.78           H  
ATOM   1127  HA  LEU A  69      12.340   9.824  18.647  1.00  0.78           H  
ATOM   1128 1HB  LEU A  69      13.688   9.835  16.543  1.00  0.78           H  
ATOM   1129 2HB  LEU A  69      14.355   8.271  16.987  1.00  0.78           H  
ATOM   1130  HG  LEU A  69      11.342   8.588  16.793  1.00  0.78           H  
ATOM   1131 1HD1 LEU A  69      11.443   7.986  14.431  1.00  0.78           H  
ATOM   1132 2HD1 LEU A  69      12.224   9.551  14.707  1.00  0.78           H  
ATOM   1133 3HD1 LEU A  69      13.210   8.096  14.460  1.00  0.78           H  
ATOM   1134 1HD2 LEU A  69      11.455   6.236  16.194  1.00  0.78           H  
ATOM   1135 2HD2 LEU A  69      13.234   6.299  16.270  1.00  0.78           H  
ATOM   1136 3HD2 LEU A  69      12.267   6.548  17.739  1.00  0.78           H  
ATOM   1137  N   ARG A  70      14.247   7.282  19.530  1.00  0.77           N  
ATOM   1138  CA  ARG A  70      14.230   6.008  20.221  1.00  0.77           C  
ATOM   1139  C   ARG A  70      13.775   6.125  21.675  1.00  0.77           C  
ATOM   1140  O   ARG A  70      13.084   5.238  22.179  1.00  0.77           O  
ATOM   1141  CB  ARG A  70      15.616   5.397  20.175  1.00  0.77           C  
ATOM   1142  CG  ARG A  70      16.052   4.897  18.807  1.00  0.77           C  
ATOM   1143  CD  ARG A  70      17.459   4.435  18.834  1.00  0.77           C  
ATOM   1144  NE  ARG A  70      17.896   3.935  17.543  1.00  0.77           N  
ATOM   1145  CZ  ARG A  70      19.174   3.649  17.228  1.00  0.77           C  
ATOM   1146  NH1 ARG A  70      20.126   3.824  18.118  1.00  0.77           N  
ATOM   1147  NH2 ARG A  70      19.471   3.195  16.023  1.00  0.77           N  
ATOM   1148  H   ARG A  70      15.125   7.627  19.137  1.00  0.77           H  
ATOM   1149  HA  ARG A  70      13.541   5.348  19.696  1.00  0.77           H  
ATOM   1150 1HB  ARG A  70      16.344   6.146  20.492  1.00  0.77           H  
ATOM   1151 2HB  ARG A  70      15.673   4.566  20.875  1.00  0.77           H  
ATOM   1152 1HG  ARG A  70      15.417   4.068  18.500  1.00  0.77           H  
ATOM   1153 2HG  ARG A  70      15.967   5.710  18.083  1.00  0.77           H  
ATOM   1154 1HD  ARG A  70      18.102   5.272  19.113  1.00  0.77           H  
ATOM   1155 2HD  ARG A  70      17.568   3.637  19.565  1.00  0.77           H  
ATOM   1156  HE  ARG A  70      17.192   3.790  16.833  1.00  0.77           H  
ATOM   1157 1HH1 ARG A  70      19.898   4.176  19.039  1.00  0.77           H  
ATOM   1158 2HH1 ARG A  70      21.084   3.613  17.883  1.00  0.77           H  
ATOM   1159 1HH2 ARG A  70      18.739   3.060  15.339  1.00  0.77           H  
ATOM   1160 2HH2 ARG A  70      20.429   2.981  15.787  1.00  0.77           H  
ATOM   1161  N   SER A  71      14.152   7.211  22.351  1.00  0.75           N  
ATOM   1162  CA  SER A  71      13.785   7.392  23.746  1.00  0.75           C  
ATOM   1163  C   SER A  71      12.371   7.940  23.957  1.00  0.75           C  
ATOM   1164  O   SER A  71      11.671   7.512  24.877  1.00  0.75           O  
ATOM   1165  CB  SER A  71      14.756   8.356  24.399  1.00  0.75           C  
ATOM   1166  OG  SER A  71      16.052   7.838  24.411  1.00  0.75           O  
ATOM   1167  H   SER A  71      14.740   7.913  21.905  1.00  0.75           H  
ATOM   1168  HA  SER A  71      13.853   6.424  24.241  1.00  0.75           H  
ATOM   1169 1HB  SER A  71      14.746   9.306  23.853  1.00  0.75           H  
ATOM   1170 2HB  SER A  71      14.431   8.562  25.415  1.00  0.75           H  
ATOM   1171  HG  SER A  71      16.364   7.920  23.489  1.00  0.75           H  
ATOM   1172  N   MET A  72      11.964   8.914  23.137  1.00  0.72           N  
ATOM   1173  CA  MET A  72      10.691   9.598  23.329  1.00  0.72           C  
ATOM   1174  C   MET A  72       9.494   9.046  22.568  1.00  0.72           C  
ATOM   1175  O   MET A  72       8.365   9.476  22.811  1.00  0.72           O  
ATOM   1176  CB  MET A  72      10.872  11.067  22.987  1.00  0.72           C  
ATOM   1177  CG  MET A  72      11.806  11.802  23.923  1.00  0.72           C  
ATOM   1178  SD  MET A  72      11.144  11.951  25.592  1.00  0.72           S  
ATOM   1179  CE  MET A  72      11.901  10.623  26.482  1.00  0.72           C  
ATOM   1180  H   MET A  72      12.561   9.229  22.374  1.00  0.72           H  
ATOM   1181  HA  MET A  72      10.448   9.529  24.387  1.00  0.72           H  
ATOM   1182 1HB  MET A  72      11.244  11.164  21.976  1.00  0.72           H  
ATOM   1183 2HB  MET A  72       9.911  11.566  23.026  1.00  0.72           H  
ATOM   1184 1HG  MET A  72      12.749  11.257  23.966  1.00  0.72           H  
ATOM   1185 2HG  MET A  72      12.011  12.796  23.556  1.00  0.72           H  
ATOM   1186 1HE  MET A  72      11.566  10.646  27.516  1.00  0.72           H  
ATOM   1187 2HE  MET A  72      11.608   9.688  26.042  1.00  0.72           H  
ATOM   1188 3HE  MET A  72      12.978  10.720  26.448  1.00  0.72           H  
ATOM   1189  N   GLN A  73       9.683   8.115  21.642  1.00  0.69           N  
ATOM   1190  CA  GLN A  73       8.507   7.632  20.929  1.00  0.69           C  
ATOM   1191  C   GLN A  73       7.527   7.043  21.961  1.00  0.69           C  
ATOM   1192  O   GLN A  73       7.903   6.178  22.753  1.00  0.69           O  
ATOM   1193  CB  GLN A  73       8.929   6.570  19.899  1.00  0.69           C  
ATOM   1194  CG  GLN A  73       7.856   6.139  18.937  1.00  0.69           C  
ATOM   1195  CD  GLN A  73       8.374   5.092  17.948  1.00  0.69           C  
ATOM   1196  OE1 GLN A  73       8.604   3.939  18.334  1.00  0.69           O  
ATOM   1197  NE2 GLN A  73       8.583   5.477  16.686  1.00  0.69           N  
ATOM   1198  H   GLN A  73      10.613   7.782  21.385  1.00  0.69           H  
ATOM   1199  HA  GLN A  73       8.019   8.464  20.422  1.00  0.69           H  
ATOM   1200 1HB  GLN A  73       9.748   6.964  19.299  1.00  0.69           H  
ATOM   1201 2HB  GLN A  73       9.304   5.688  20.417  1.00  0.69           H  
ATOM   1202 1HG  GLN A  73       7.020   5.718  19.494  1.00  0.69           H  
ATOM   1203 2HG  GLN A  73       7.531   7.011  18.371  1.00  0.69           H  
ATOM   1204 1HE2 GLN A  73       8.930   4.819  16.017  1.00  0.69           H  
ATOM   1205 2HE2 GLN A  73       8.416   6.443  16.383  1.00  0.69           H  
ATOM   1206  N   GLY A  74       6.270   7.506  21.960  1.00  0.66           N  
ATOM   1207  CA  GLY A  74       5.251   7.029  22.898  1.00  0.66           C  
ATOM   1208  C   GLY A  74       5.192   7.803  24.231  1.00  0.66           C  
ATOM   1209  O   GLY A  74       4.292   7.575  25.044  1.00  0.66           O  
ATOM   1210  H   GLY A  74       5.978   8.226  21.303  1.00  0.66           H  
ATOM   1211 1HA  GLY A  74       4.280   7.096  22.407  1.00  0.66           H  
ATOM   1212 2HA  GLY A  74       5.424   5.974  23.102  1.00  0.66           H  
ATOM   1213  N   PHE A  75       6.147   8.702  24.465  1.00  0.64           N  
ATOM   1214  CA  PHE A  75       6.208   9.481  25.698  1.00  0.64           C  
ATOM   1215  C   PHE A  75       5.010  10.423  25.737  1.00  0.64           C  
ATOM   1216  O   PHE A  75       4.719  11.040  24.717  1.00  0.64           O  
ATOM   1217  CB  PHE A  75       7.495  10.300  25.676  1.00  0.64           C  
ATOM   1218  CG  PHE A  75       7.889  11.080  26.903  1.00  0.64           C  
ATOM   1219  CD1 PHE A  75       8.498  10.438  27.967  1.00  0.64           C  
ATOM   1220  CD2 PHE A  75       7.691  12.451  26.989  1.00  0.64           C  
ATOM   1221  CE1 PHE A  75       8.903  11.149  29.082  1.00  0.64           C  
ATOM   1222  CE2 PHE A  75       8.090  13.161  28.090  1.00  0.64           C  
ATOM   1223  CZ  PHE A  75       8.702  12.514  29.139  1.00  0.64           C  
ATOM   1224  H   PHE A  75       6.877   8.851  23.768  1.00  0.64           H  
ATOM   1225  HA  PHE A  75       6.212   8.792  26.537  1.00  0.64           H  
ATOM   1226 1HB  PHE A  75       8.316   9.619  25.460  1.00  0.64           H  
ATOM   1227 2HB  PHE A  75       7.453  10.991  24.841  1.00  0.64           H  
ATOM   1228  HD1 PHE A  75       8.667   9.362  27.911  1.00  0.64           H  
ATOM   1229  HD2 PHE A  75       7.215  12.965  26.189  1.00  0.64           H  
ATOM   1230  HE1 PHE A  75       9.388  10.633  29.912  1.00  0.64           H  
ATOM   1231  HE2 PHE A  75       7.923  14.237  28.131  1.00  0.64           H  
ATOM   1232  HZ  PHE A  75       9.021  13.077  30.014  1.00  0.64           H  
ATOM   1233  N   PRO A  76       4.256  10.530  26.839  1.00  0.63           N  
ATOM   1234  CA  PRO A  76       3.122  11.423  26.943  1.00  0.63           C  
ATOM   1235  C   PRO A  76       3.585  12.862  26.992  1.00  0.63           C  
ATOM   1236  O   PRO A  76       4.510  13.186  27.736  1.00  0.63           O  
ATOM   1237  CB  PRO A  76       2.465  10.979  28.257  1.00  0.63           C  
ATOM   1238  CG  PRO A  76       3.610  10.379  29.071  1.00  0.63           C  
ATOM   1239  CD  PRO A  76       4.540   9.740  28.044  1.00  0.63           C  
ATOM   1240  HA  PRO A  76       2.445  11.272  26.103  1.00  0.63           H  
ATOM   1241 1HB  PRO A  76       1.989  11.843  28.745  1.00  0.63           H  
ATOM   1242 2HB  PRO A  76       1.665  10.252  28.040  1.00  0.63           H  
ATOM   1243 1HG  PRO A  76       4.111  11.171  29.650  1.00  0.63           H  
ATOM   1244 2HG  PRO A  76       3.218   9.654  29.802  1.00  0.63           H  
ATOM   1245 1HD  PRO A  76       5.575   9.881  28.379  1.00  0.63           H  
ATOM   1246 2HD  PRO A  76       4.283   8.677  27.881  1.00  0.63           H  
ATOM   1247  N   MET A  77       2.834  13.736  26.352  1.00  0.62           N  
ATOM   1248  CA  MET A  77       3.090  15.160  26.405  1.00  0.62           C  
ATOM   1249  C   MET A  77       1.743  15.853  26.366  1.00  0.62           C  
ATOM   1250  O   MET A  77       0.947  15.599  25.465  1.00  0.62           O  
ATOM   1251  CB  MET A  77       3.956  15.572  25.223  1.00  0.62           C  
ATOM   1252  CG  MET A  77       4.368  16.998  25.243  1.00  0.62           C  
ATOM   1253  SD  MET A  77       5.442  17.443  23.905  1.00  0.62           S  
ATOM   1254  CE  MET A  77       5.866  19.030  24.485  1.00  0.62           C  
ATOM   1255  H   MET A  77       2.098  13.392  25.743  1.00  0.62           H  
ATOM   1256  HA  MET A  77       3.584  15.408  27.342  1.00  0.62           H  
ATOM   1257 1HB  MET A  77       4.860  14.959  25.207  1.00  0.62           H  
ATOM   1258 2HB  MET A  77       3.417  15.384  24.293  1.00  0.62           H  
ATOM   1259 1HG  MET A  77       3.493  17.601  25.189  1.00  0.62           H  
ATOM   1260 2HG  MET A  77       4.876  17.220  26.181  1.00  0.62           H  
ATOM   1261 1HE  MET A  77       6.534  19.502  23.814  1.00  0.62           H  
ATOM   1262 2HE  MET A  77       4.982  19.618  24.582  1.00  0.62           H  
ATOM   1263 3HE  MET A  77       6.342  18.929  25.448  1.00  0.62           H  
ATOM   1264  N   TYR A  78       1.450  16.687  27.362  1.00  0.62           N  
ATOM   1265  CA  TYR A  78       0.133  17.327  27.429  1.00  0.62           C  
ATOM   1266  C   TYR A  78      -0.991  16.288  27.310  1.00  0.62           C  
ATOM   1267  O   TYR A  78      -2.004  16.500  26.634  1.00  0.62           O  
ATOM   1268  CB  TYR A  78      -0.009  18.425  26.387  1.00  0.62           C  
ATOM   1269  CG  TYR A  78       0.925  19.585  26.588  1.00  0.62           C  
ATOM   1270  CD1 TYR A  78       1.941  19.860  25.686  1.00  0.62           C  
ATOM   1271  CD2 TYR A  78       0.750  20.392  27.694  1.00  0.62           C  
ATOM   1272  CE1 TYR A  78       2.769  20.940  25.905  1.00  0.62           C  
ATOM   1273  CE2 TYR A  78       1.575  21.466  27.903  1.00  0.62           C  
ATOM   1274  CZ  TYR A  78       2.577  21.739  27.016  1.00  0.62           C  
ATOM   1275  OH  TYR A  78       3.384  22.814  27.228  1.00  0.62           O  
ATOM   1276  H   TYR A  78       2.137  16.876  28.077  1.00  0.62           H  
ATOM   1277  HA  TYR A  78       0.029  17.791  28.411  1.00  0.62           H  
ATOM   1278 1HB  TYR A  78       0.162  18.020  25.392  1.00  0.62           H  
ATOM   1279 2HB  TYR A  78      -1.026  18.810  26.411  1.00  0.62           H  
ATOM   1280  HD1 TYR A  78       2.073  19.237  24.805  1.00  0.62           H  
ATOM   1281  HD2 TYR A  78      -0.051  20.176  28.401  1.00  0.62           H  
ATOM   1282  HE1 TYR A  78       3.558  21.176  25.205  1.00  0.62           H  
ATOM   1283  HE2 TYR A  78       1.429  22.106  28.773  1.00  0.62           H  
ATOM   1284  HH  TYR A  78       2.917  23.459  27.774  1.00  0.62           H  
ATOM   1285  N   ASP A  79      -0.779  15.167  28.003  1.00  0.62           N  
ATOM   1286  CA  ASP A  79      -1.663  14.004  28.098  1.00  0.62           C  
ATOM   1287  C   ASP A  79      -1.831  13.154  26.825  1.00  0.62           C  
ATOM   1288  O   ASP A  79      -2.634  12.219  26.833  1.00  0.62           O  
ATOM   1289  CB  ASP A  79      -3.052  14.431  28.592  1.00  0.62           C  
ATOM   1290  CG  ASP A  79      -3.011  15.056  29.986  1.00  0.62           C  
ATOM   1291  OD1 ASP A  79      -2.327  14.531  30.835  1.00  0.62           O  
ATOM   1292  OD2 ASP A  79      -3.643  16.066  30.181  1.00  0.62           O  
ATOM   1293  H   ASP A  79       0.091  15.120  28.511  1.00  0.62           H  
ATOM   1294  HA  ASP A  79      -1.240  13.349  28.861  1.00  0.62           H  
ATOM   1295 1HB  ASP A  79      -3.516  15.124  27.896  1.00  0.62           H  
ATOM   1296 2HB  ASP A  79      -3.695  13.552  28.635  1.00  0.62           H  
ATOM   1297  N   LYS A  80      -1.051  13.396  25.765  1.00  0.64           N  
ATOM   1298  CA  LYS A  80      -1.161  12.520  24.596  1.00  0.64           C  
ATOM   1299  C   LYS A  80       0.214  11.911  24.285  1.00  0.64           C  
ATOM   1300  O   LYS A  80       1.207  12.627  24.353  1.00  0.64           O  
ATOM   1301  CB  LYS A  80      -1.651  13.326  23.385  1.00  0.64           C  
ATOM   1302  CG  LYS A  80      -3.046  13.916  23.539  1.00  0.64           C  
ATOM   1303  CD  LYS A  80      -3.468  14.724  22.311  1.00  0.64           C  
ATOM   1304  CE  LYS A  80      -3.831  13.823  21.141  1.00  0.64           C  
ATOM   1305  NZ  LYS A  80      -4.471  14.583  20.023  1.00  0.64           N  
ATOM   1306  H   LYS A  80      -0.407  14.186  25.752  1.00  0.64           H  
ATOM   1307  HA  LYS A  80      -1.893  11.755  24.805  1.00  0.64           H  
ATOM   1308 1HB  LYS A  80      -0.962  14.156  23.199  1.00  0.64           H  
ATOM   1309 2HB  LYS A  80      -1.640  12.695  22.492  1.00  0.64           H  
ATOM   1310 1HG  LYS A  80      -3.761  13.113  23.710  1.00  0.64           H  
ATOM   1311 2HG  LYS A  80      -3.056  14.579  24.408  1.00  0.64           H  
ATOM   1312 1HD  LYS A  80      -4.312  15.366  22.559  1.00  0.64           H  
ATOM   1313 2HD  LYS A  80      -2.632  15.353  22.003  1.00  0.64           H  
ATOM   1314 1HE  LYS A  80      -2.929  13.351  20.775  1.00  0.64           H  
ATOM   1315 2HE  LYS A  80      -4.519  13.052  21.484  1.00  0.64           H  
ATOM   1316 1HZ  LYS A  80      -4.699  13.955  19.263  1.00  0.64           H  
ATOM   1317 2HZ  LYS A  80      -5.314  15.020  20.356  1.00  0.64           H  
ATOM   1318 3HZ  LYS A  80      -3.825  15.297  19.691  1.00  0.64           H  
ATOM   1319  N   PRO A  81       0.339  10.601  24.001  1.00  0.67           N  
ATOM   1320  CA  PRO A  81       1.579   9.963  23.574  1.00  0.67           C  
ATOM   1321  C   PRO A  81       2.122  10.613  22.320  1.00  0.67           C  
ATOM   1322  O   PRO A  81       1.387  10.783  21.344  1.00  0.67           O  
ATOM   1323  CB  PRO A  81       1.136   8.527  23.307  1.00  0.67           C  
ATOM   1324  CG  PRO A  81      -0.070   8.329  24.196  1.00  0.67           C  
ATOM   1325  CD  PRO A  81      -0.785   9.666  24.196  1.00  0.67           C  
ATOM   1326  HA  PRO A  81       2.327   9.979  24.374  1.00  0.67           H  
ATOM   1327 1HB  PRO A  81       0.923   8.394  22.236  1.00  0.67           H  
ATOM   1328 2HB  PRO A  81       1.959   7.838  23.557  1.00  0.67           H  
ATOM   1329 1HG  PRO A  81      -0.696   7.507  23.814  1.00  0.67           H  
ATOM   1330 2HG  PRO A  81       0.262   8.031  25.203  1.00  0.67           H  
ATOM   1331 1HD  PRO A  81      -1.512   9.741  23.373  1.00  0.67           H  
ATOM   1332 2HD  PRO A  81      -1.245   9.781  25.192  1.00  0.67           H  
ATOM   1333  N   MET A  82       3.413  10.890  22.276  1.00  0.74           N  
ATOM   1334  CA  MET A  82       3.947  11.460  21.052  1.00  0.74           C  
ATOM   1335  C   MET A  82       4.216  10.376  20.025  1.00  0.74           C  
ATOM   1336  O   MET A  82       4.781   9.319  20.328  1.00  0.74           O  
ATOM   1337  CB  MET A  82       5.226  12.249  21.304  1.00  0.74           C  
ATOM   1338  CG  MET A  82       5.077  13.512  22.128  1.00  0.74           C  
ATOM   1339  SD  MET A  82       6.613  14.512  22.159  1.00  0.74           S  
ATOM   1340  CE  MET A  82       7.603  13.584  23.274  1.00  0.74           C  
ATOM   1341  H   MET A  82       4.001  10.768  23.096  1.00  0.74           H  
ATOM   1342  HA  MET A  82       3.203  12.139  20.628  1.00  0.74           H  
ATOM   1343 1HB  MET A  82       5.946  11.606  21.816  1.00  0.74           H  
ATOM   1344 2HB  MET A  82       5.662  12.521  20.353  1.00  0.74           H  
ATOM   1345 1HG  MET A  82       4.268  14.104  21.739  1.00  0.74           H  
ATOM   1346 2HG  MET A  82       4.827  13.233  23.157  1.00  0.74           H  
ATOM   1347 1HE  MET A  82       8.567  14.063  23.411  1.00  0.74           H  
ATOM   1348 2HE  MET A  82       7.086  13.538  24.206  1.00  0.74           H  
ATOM   1349 3HE  MET A  82       7.741  12.573  22.888  1.00  0.74           H  
ATOM   1350  N   ARG A  83       3.885  10.661  18.782  1.00  0.87           N  
ATOM   1351  CA  ARG A  83       4.205   9.746  17.702  1.00  0.87           C  
ATOM   1352  C   ARG A  83       5.389  10.341  16.991  1.00  0.87           C  
ATOM   1353  O   ARG A  83       5.326  11.480  16.525  1.00  0.87           O  
ATOM   1354  CB  ARG A  83       3.034   9.562  16.779  1.00  0.87           C  
ATOM   1355  CG  ARG A  83       1.819   8.926  17.457  1.00  0.87           C  
ATOM   1356  CD  ARG A  83       0.659   8.766  16.538  1.00  0.87           C  
ATOM   1357  NE  ARG A  83      -0.504   8.225  17.235  1.00  0.87           N  
ATOM   1358  CZ  ARG A  83      -1.707   8.001  16.671  1.00  0.87           C  
ATOM   1359  NH1 ARG A  83      -1.901   8.267  15.399  1.00  0.87           N  
ATOM   1360  NH2 ARG A  83      -2.696   7.513  17.399  1.00  0.87           N  
ATOM   1361  H   ARG A  83       3.396  11.533  18.572  1.00  0.87           H  
ATOM   1362  HA  ARG A  83       4.484   8.776  18.110  1.00  0.87           H  
ATOM   1363 1HB  ARG A  83       2.732  10.531  16.432  1.00  0.87           H  
ATOM   1364 2HB  ARG A  83       3.315   8.965  15.913  1.00  0.87           H  
ATOM   1365 1HG  ARG A  83       2.095   7.943  17.831  1.00  0.87           H  
ATOM   1366 2HG  ARG A  83       1.507   9.555  18.297  1.00  0.87           H  
ATOM   1367 1HD  ARG A  83       0.385   9.728  16.114  1.00  0.87           H  
ATOM   1368 2HD  ARG A  83       0.924   8.082  15.734  1.00  0.87           H  
ATOM   1369  HE  ARG A  83      -0.399   8.008  18.218  1.00  0.87           H  
ATOM   1370 1HH1 ARG A  83      -1.147   8.642  14.841  1.00  0.87           H  
ATOM   1371 2HH1 ARG A  83      -2.804   8.100  14.981  1.00  0.87           H  
ATOM   1372 1HH2 ARG A  83      -2.550   7.308  18.378  1.00  0.87           H  
ATOM   1373 2HH2 ARG A  83      -3.598   7.347  16.979  1.00  0.87           H  
ATOM   1374  N   ILE A  84       6.499   9.620  16.993  1.00  1.07           N  
ATOM   1375  CA  ILE A  84       7.717  10.198  16.461  1.00  1.07           C  
ATOM   1376  C   ILE A  84       8.308   9.396  15.305  1.00  1.07           C  
ATOM   1377  O   ILE A  84       8.469   8.168  15.373  1.00  1.07           O  
ATOM   1378  CB  ILE A  84       8.729  10.408  17.580  1.00  1.07           C  
ATOM   1379  CG1 ILE A  84       8.112  11.299  18.662  1.00  1.07           C  
ATOM   1380  CG2 ILE A  84       9.860  11.077  17.051  1.00  1.07           C  
ATOM   1381  CD1 ILE A  84       8.977  11.523  19.848  1.00  1.07           C  
ATOM   1382  H   ILE A  84       6.495   8.688  17.377  1.00  1.07           H  
ATOM   1383  HA  ILE A  84       7.483  11.186  16.067  1.00  1.07           H  
ATOM   1384  HB  ILE A  84       9.019   9.454  18.021  1.00  1.07           H  
ATOM   1385 1HG1 ILE A  84       7.847  12.227  18.224  1.00  1.07           H  
ATOM   1386 2HG1 ILE A  84       7.209  10.827  19.030  1.00  1.07           H  
ATOM   1387 1HG2 ILE A  84      10.575  11.258  17.842  1.00  1.07           H  
ATOM   1388 2HG2 ILE A  84      10.319  10.498  16.271  1.00  1.07           H  
ATOM   1389 3HG2 ILE A  84       9.498  12.015  16.642  1.00  1.07           H  
ATOM   1390 1HD1 ILE A  84       8.450  12.145  20.564  1.00  1.07           H  
ATOM   1391 2HD1 ILE A  84       9.214  10.581  20.296  1.00  1.07           H  
ATOM   1392 3HD1 ILE A  84       9.898  12.017  19.544  1.00  1.07           H  
ATOM   1393  N   GLN A  85       8.602  10.121  14.229  1.00  1.34           N  
ATOM   1394  CA  GLN A  85       9.101   9.582  12.975  1.00  1.34           C  
ATOM   1395  C   GLN A  85       9.950  10.614  12.262  1.00  1.34           C  
ATOM   1396  O   GLN A  85      10.006  11.753  12.709  1.00  1.34           O  
ATOM   1397  CB  GLN A  85       7.927   9.237  12.069  1.00  1.34           C  
ATOM   1398  CG  GLN A  85       7.132  10.447  11.659  1.00  1.34           C  
ATOM   1399  CD  GLN A  85       5.881  10.116  10.869  1.00  1.34           C  
ATOM   1400  OE1 GLN A  85       4.894   9.631  11.433  1.00  1.34           O  
ATOM   1401  NE2 GLN A  85       5.909  10.369   9.562  1.00  1.34           N  
ATOM   1402  H   GLN A  85       8.436  11.128  14.277  1.00  1.34           H  
ATOM   1403  HA  GLN A  85       9.701   8.699  13.172  1.00  1.34           H  
ATOM   1404 1HB  GLN A  85       8.290   8.745  11.168  1.00  1.34           H  
ATOM   1405 2HB  GLN A  85       7.262   8.544  12.582  1.00  1.34           H  
ATOM   1406 1HG  GLN A  85       6.846  11.010  12.554  1.00  1.34           H  
ATOM   1407 2HG  GLN A  85       7.781  11.055  11.032  1.00  1.34           H  
ATOM   1408 1HE2 GLN A  85       5.108  10.167   8.996  1.00  1.34           H  
ATOM   1409 2HE2 GLN A  85       6.730  10.758   9.144  1.00  1.34           H  
ATOM   1410  N   TYR A  86      10.650  10.184  11.213  1.00  1.66           N  
ATOM   1411  CA  TYR A  86      11.367  11.027  10.240  1.00  1.66           C  
ATOM   1412  C   TYR A  86      12.723  10.392  10.048  1.00  1.66           C  
ATOM   1413  O   TYR A  86      13.128   9.588  10.889  1.00  1.66           O  
ATOM   1414  OXT TYR A  86      13.183  10.357   8.917  1.00  1.66           O  
ATOM   1415  CB  TYR A  86      11.512  12.512  10.633  1.00  1.66           C  
ATOM   1416  CG  TYR A  86      11.985  13.465   9.534  1.00  1.66           C  
ATOM   1417  CD1 TYR A  86      11.024  14.136   8.784  1.00  1.66           C  
ATOM   1418  CD2 TYR A  86      13.304  13.664   9.263  1.00  1.66           C  
ATOM   1419  CE1 TYR A  86      11.403  15.012   7.793  1.00  1.66           C  
ATOM   1420  CE2 TYR A  86      13.695  14.538   8.268  1.00  1.66           C  
ATOM   1421  CZ  TYR A  86      12.750  15.214   7.539  1.00  1.66           C  
ATOM   1422  OH  TYR A  86      13.139  16.086   6.549  1.00  1.66           O  
ATOM   1423  H   TYR A  86      10.609   9.194  11.013  1.00  1.66           H  
ATOM   1424  HA  TYR A  86      10.845  10.987   9.283  1.00  1.66           H  
ATOM   1425 1HB  TYR A  86      10.572  12.899  10.887  1.00  1.66           H  
ATOM   1426 2HB  TYR A  86      12.176  12.611  11.483  1.00  1.66           H  
ATOM   1427  HD1 TYR A  86       9.966  13.975   8.988  1.00  1.66           H  
ATOM   1428  HD2 TYR A  86      14.036  13.131   9.837  1.00  1.66           H  
ATOM   1429  HE1 TYR A  86      10.648  15.541   7.213  1.00  1.66           H  
ATOM   1430  HE2 TYR A  86      14.754  14.692   8.063  1.00  1.66           H  
ATOM   1431  HH  TYR A  86      14.095  16.063   6.462  1.00  1.66           H  
TER    1432
ENDMDL

REMARK ID 614083 MODEL 4 U1A-7se-2024
PFRMAT TS
TARGET U1A-7se-2024
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   MET A   1       0.590   0.327  -2.901  1.00  7.50           N  
ATOM      2  CA  MET A   1       1.643   0.661  -1.950  1.00  7.50           C  
ATOM      3  C   MET A   1       1.881   2.166  -1.967  1.00  7.50           C  
ATOM      4  O   MET A   1       0.979   2.936  -2.300  1.00  7.50           O  
ATOM      5  CB  MET A   1       2.916  -0.114  -2.298  1.00  7.50           C  
ATOM      6  CG  MET A   1       2.768  -1.630  -2.241  1.00  7.50           C  
ATOM      7  SD  MET A   1       2.364  -2.231  -0.585  1.00  7.50           S  
ATOM      8  CE  MET A   1       3.906  -1.926   0.278  1.00  7.50           C  
ATOM      9 1H   MET A   1       0.833  -0.520  -3.393  1.00  7.50           H  
ATOM     10 2H   MET A   1      -0.281   0.195  -2.408  1.00  7.50           H  
ATOM     11 3H   MET A   1       0.491   1.085  -3.563  1.00  7.50           H  
ATOM     12  HA  MET A   1       1.316   0.384  -0.948  1.00  7.50           H  
ATOM     13 1HB  MET A   1       3.253   0.162  -3.297  1.00  7.50           H  
ATOM     14 2HB  MET A   1       3.709   0.136  -1.602  1.00  7.50           H  
ATOM     15 1HG  MET A   1       1.978  -1.942  -2.924  1.00  7.50           H  
ATOM     16 2HG  MET A   1       3.698  -2.099  -2.561  1.00  7.50           H  
ATOM     17 1HE  MET A   1       3.811  -2.246   1.317  1.00  7.50           H  
ATOM     18 2HE  MET A   1       4.709  -2.486  -0.203  1.00  7.50           H  
ATOM     19 3HE  MET A   1       4.137  -0.859   0.246  1.00  7.50           H  
ATOM     20  N   ALA A   2       3.090   2.598  -1.618  1.00  6.70           N  
ATOM     21  CA  ALA A   2       3.409   4.022  -1.632  1.00  6.70           C  
ATOM     22  C   ALA A   2       4.906   4.244  -1.763  1.00  6.70           C  
ATOM     23  O   ALA A   2       5.710   3.399  -1.370  1.00  6.70           O  
ATOM     24  CB  ALA A   2       2.904   4.695  -0.366  1.00  6.70           C  
ATOM     25  H   ALA A   2       3.808   1.950  -1.336  1.00  6.70           H  
ATOM     26  HA  ALA A   2       2.924   4.474  -2.497  1.00  6.70           H  
ATOM     27 1HB  ALA A   2       3.137   5.760  -0.408  1.00  6.70           H  
ATOM     28 2HB  ALA A   2       1.825   4.563  -0.284  1.00  6.70           H  
ATOM     29 3HB  ALA A   2       3.391   4.253   0.500  1.00  6.70           H  
ATOM     30  N   VAL A   3       5.267   5.407  -2.286  1.00  5.68           N  
ATOM     31  CA  VAL A   3       6.657   5.814  -2.405  1.00  5.68           C  
ATOM     32  C   VAL A   3       6.932   6.996  -1.468  1.00  5.68           C  
ATOM     33  O   VAL A   3       6.192   7.976  -1.518  1.00  5.68           O  
ATOM     34  CB  VAL A   3       6.956   6.225  -3.858  1.00  5.68           C  
ATOM     35  CG1 VAL A   3       8.393   6.695  -3.994  1.00  5.68           C  
ATOM     36  CG2 VAL A   3       6.693   5.043  -4.767  1.00  5.68           C  
ATOM     37  H   VAL A   3       4.547   6.039  -2.605  1.00  5.68           H  
ATOM     38  HA  VAL A   3       7.269   4.955  -2.161  1.00  5.68           H  
ATOM     39  HB  VAL A   3       6.310   7.056  -4.136  1.00  5.68           H  
ATOM     40 1HG1 VAL A   3       8.582   6.992  -5.023  1.00  5.68           H  
ATOM     41 2HG1 VAL A   3       8.561   7.548  -3.338  1.00  5.68           H  
ATOM     42 3HG1 VAL A   3       9.069   5.891  -3.723  1.00  5.68           H  
ATOM     43 1HG2 VAL A   3       6.893   5.329  -5.800  1.00  5.68           H  
ATOM     44 2HG2 VAL A   3       7.347   4.217  -4.485  1.00  5.68           H  
ATOM     45 3HG2 VAL A   3       5.655   4.732  -4.675  1.00  5.68           H  
ATOM     46  N   PRO A   4       7.935   6.927  -0.572  1.00  4.53           N  
ATOM     47  CA  PRO A   4       8.277   7.990   0.357  1.00  4.53           C  
ATOM     48  C   PRO A   4       8.849   9.176  -0.406  1.00  4.53           C  
ATOM     49  O   PRO A   4       9.477   9.002  -1.450  1.00  4.53           O  
ATOM     50  CB  PRO A   4       9.315   7.325   1.268  1.00  4.53           C  
ATOM     51  CG  PRO A   4       9.920   6.217   0.428  1.00  4.53           C  
ATOM     52  CD  PRO A   4       8.793   5.729  -0.467  1.00  4.53           C  
ATOM     53  HA  PRO A   4       7.382   8.284   0.920  1.00  4.53           H  
ATOM     54 1HB  PRO A   4      10.061   8.072   1.583  1.00  4.53           H  
ATOM     55 2HB  PRO A   4       8.829   6.953   2.181  1.00  4.53           H  
ATOM     56 1HG  PRO A   4      10.772   6.610  -0.147  1.00  4.53           H  
ATOM     57 2HG  PRO A   4      10.318   5.424   1.080  1.00  4.53           H  
ATOM     58 1HD  PRO A   4       9.237   5.461  -1.429  1.00  4.53           H  
ATOM     59 2HD  PRO A   4       8.243   4.891  -0.004  1.00  4.53           H  
ATOM     60  N   GLU A   5       8.661  10.374   0.134  1.00  3.41           N  
ATOM     61  CA  GLU A   5       9.191  11.582  -0.494  1.00  3.41           C  
ATOM     62  C   GLU A   5      10.462  12.110   0.169  1.00  3.41           C  
ATOM     63  O   GLU A   5      10.474  12.370   1.373  1.00  3.41           O  
ATOM     64  CB  GLU A   5       8.125  12.686  -0.453  1.00  3.41           C  
ATOM     65  CG  GLU A   5       8.526  13.997  -1.128  1.00  3.41           C  
ATOM     66  CD  GLU A   5       7.483  15.085  -0.987  1.00  3.41           C  
ATOM     67  OE1 GLU A   5       6.438  14.834  -0.432  1.00  3.41           O  
ATOM     68  OE2 GLU A   5       7.754  16.190  -1.389  1.00  3.41           O  
ATOM     69  H   GLU A   5       8.136  10.457   0.992  1.00  3.41           H  
ATOM     70  HA  GLU A   5       9.424  11.352  -1.533  1.00  3.41           H  
ATOM     71 1HB  GLU A   5       7.214  12.327  -0.932  1.00  3.41           H  
ATOM     72 2HB  GLU A   5       7.881  12.913   0.585  1.00  3.41           H  
ATOM     73 1HG  GLU A   5       9.457  14.350  -0.689  1.00  3.41           H  
ATOM     74 2HG  GLU A   5       8.709  13.806  -2.183  1.00  3.41           H  
ATOM     75  N   THR A   6      11.505  12.319  -0.632  1.00  2.47           N  
ATOM     76  CA  THR A   6      12.742  12.934  -0.152  1.00  2.47           C  
ATOM     77  C   THR A   6      12.657  14.438  -0.317  1.00  2.47           C  
ATOM     78  O   THR A   6      12.311  14.933  -1.389  1.00  2.47           O  
ATOM     79  CB  THR A   6      13.995  12.385  -0.873  1.00  2.47           C  
ATOM     80  OG1 THR A   6      14.150  11.000  -0.539  1.00  2.47           O  
ATOM     81  CG2 THR A   6      15.275  13.179  -0.497  1.00  2.47           C  
ATOM     82  H   THR A   6      11.431  12.055  -1.603  1.00  2.47           H  
ATOM     83  HA  THR A   6      12.857  12.717   0.912  1.00  2.47           H  
ATOM     84  HB  THR A   6      13.846  12.463  -1.947  1.00  2.47           H  
ATOM     85  HG1 THR A   6      14.259  10.935   0.451  1.00  2.47           H  
ATOM     86 1HG2 THR A   6      16.135  12.768  -1.020  1.00  2.47           H  
ATOM     87 2HG2 THR A   6      15.155  14.225  -0.772  1.00  2.47           H  
ATOM     88 3HG2 THR A   6      15.443  13.119   0.561  1.00  2.47           H  
ATOM     89  N   ARG A   7      12.965  15.160   0.746  1.00  1.76           N  
ATOM     90  CA  ARG A   7      12.938  16.611   0.727  1.00  1.76           C  
ATOM     91  C   ARG A   7      14.291  17.072   1.238  1.00  1.76           C  
ATOM     92  O   ARG A   7      14.872  16.361   2.046  1.00  1.76           O  
ATOM     93  CB  ARG A   7      11.820  17.141   1.620  1.00  1.76           C  
ATOM     94  CG  ARG A   7      10.408  16.760   1.180  1.00  1.76           C  
ATOM     95  CD  ARG A   7       9.357  17.356   2.068  1.00  1.76           C  
ATOM     96  NE  ARG A   7       8.021  16.973   1.643  1.00  1.76           N  
ATOM     97  CZ  ARG A   7       6.869  17.324   2.246  1.00  1.76           C  
ATOM     98  NH1 ARG A   7       6.878  18.088   3.325  1.00  1.76           N  
ATOM     99  NH2 ARG A   7       5.724  16.888   1.744  1.00  1.76           N  
ATOM    100  H   ARG A   7      13.234  14.673   1.594  1.00  1.76           H  
ATOM    101  HA  ARG A   7      12.761  16.936  -0.292  1.00  1.76           H  
ATOM    102 1HB  ARG A   7      11.959  16.759   2.629  1.00  1.76           H  
ATOM    103 2HB  ARG A   7      11.869  18.225   1.677  1.00  1.76           H  
ATOM    104 1HG  ARG A   7      10.231  17.098   0.156  1.00  1.76           H  
ATOM    105 2HG  ARG A   7      10.298  15.675   1.219  1.00  1.76           H  
ATOM    106 1HD  ARG A   7       9.503  17.004   3.088  1.00  1.76           H  
ATOM    107 2HD  ARG A   7       9.427  18.441   2.041  1.00  1.76           H  
ATOM    108  HE  ARG A   7       7.943  16.390   0.806  1.00  1.76           H  
ATOM    109 1HH1 ARG A   7       7.755  18.415   3.705  1.00  1.76           H  
ATOM    110 2HH1 ARG A   7       6.008  18.344   3.770  1.00  1.76           H  
ATOM    111 1HH2 ARG A   7       5.740  16.276   0.905  1.00  1.76           H  
ATOM    112 2HH2 ARG A   7       4.851  17.135   2.175  1.00  1.76           H  
ATOM    113  N   PRO A   8      14.805  18.250   0.850  1.00  1.28           N  
ATOM    114  CA  PRO A   8      16.084  18.770   1.295  1.00  1.28           C  
ATOM    115  C   PRO A   8      16.173  18.771   2.811  1.00  1.28           C  
ATOM    116  O   PRO A   8      15.217  19.128   3.502  1.00  1.28           O  
ATOM    117  CB  PRO A   8      16.075  20.189   0.728  1.00  1.28           C  
ATOM    118  CG  PRO A   8      15.211  20.092  -0.507  1.00  1.28           C  
ATOM    119  CD  PRO A   8      14.111  19.116  -0.134  1.00  1.28           C  
ATOM    120  HA  PRO A   8      16.900  18.186   0.848  1.00  1.28           H  
ATOM    121 1HB  PRO A   8      15.690  20.895   1.479  1.00  1.28           H  
ATOM    122 2HB  PRO A   8      17.105  20.497   0.493  1.00  1.28           H  
ATOM    123 1HG  PRO A   8      14.829  21.087  -0.780  1.00  1.28           H  
ATOM    124 2HG  PRO A   8      15.818  19.741  -1.356  1.00  1.28           H  
ATOM    125 1HD  PRO A   8      13.259  19.637   0.321  1.00  1.28           H  
ATOM    126 2HD  PRO A   8      13.841  18.577  -1.049  1.00  1.28           H  
ATOM    127  N   ASN A   9      17.343  18.399   3.309  1.00  0.97           N  
ATOM    128  CA  ASN A   9      17.621  18.308   4.730  1.00  0.97           C  
ATOM    129  C   ASN A   9      19.115  18.438   4.915  1.00  0.97           C  
ATOM    130  O   ASN A   9      19.851  18.511   3.943  1.00  0.97           O  
ATOM    131  CB  ASN A   9      17.125  16.977   5.293  1.00  0.97           C  
ATOM    132  CG  ASN A   9      16.723  17.051   6.757  1.00  0.97           C  
ATOM    133  OD1 ASN A   9      17.323  17.804   7.550  1.00  0.97           O  
ATOM    134  ND2 ASN A   9      15.723  16.283   7.125  1.00  0.97           N  
ATOM    135  H   ASN A   9      18.075  18.137   2.663  1.00  0.97           H  
ATOM    136  HA  ASN A   9      17.138  19.138   5.249  1.00  0.97           H  
ATOM    137 1HB  ASN A   9      16.265  16.634   4.710  1.00  0.97           H  
ATOM    138 2HB  ASN A   9      17.909  16.221   5.181  1.00  0.97           H  
ATOM    139 1HD2 ASN A   9      15.407  16.286   8.075  1.00  0.97           H  
ATOM    140 2HD2 ASN A   9      15.271  15.695   6.449  1.00  0.97           H  
ATOM    141  N   HIS A  10      19.564  18.497   6.157  1.00  0.79           N  
ATOM    142  CA  HIS A  10      20.989  18.646   6.425  1.00  0.79           C  
ATOM    143  C   HIS A  10      21.721  17.297   6.486  1.00  0.79           C  
ATOM    144  O   HIS A  10      22.951  17.245   6.531  1.00  0.79           O  
ATOM    145  CB  HIS A  10      21.183  19.478   7.697  1.00  0.79           C  
ATOM    146  CG  HIS A  10      20.740  18.847   8.988  1.00  0.79           C  
ATOM    147  ND1 HIS A  10      19.440  18.456   9.238  1.00  0.79           N  
ATOM    148  CD2 HIS A  10      21.434  18.599  10.121  1.00  0.79           C  
ATOM    149  CE1 HIS A  10      19.361  17.966  10.466  1.00  0.79           C  
ATOM    150  NE2 HIS A  10      20.556  18.047  11.031  1.00  0.79           N  
ATOM    151  H   HIS A  10      18.895  18.428   6.918  1.00  0.79           H  
ATOM    152  HA  HIS A  10      21.446  19.211   5.614  1.00  0.79           H  
ATOM    153 1HB  HIS A  10      22.230  19.722   7.792  1.00  0.79           H  
ATOM    154 2HB  HIS A  10      20.650  20.422   7.585  1.00  0.79           H  
ATOM    155  HD1 HIS A  10      18.652  18.486   8.606  1.00  0.79           H  
ATOM    156  HD2 HIS A  10      22.477  18.766  10.390  1.00  0.79           H  
ATOM    157  HE1 HIS A  10      18.411  17.595  10.849  1.00  0.79           H  
ATOM    158  N   THR A  11      20.961  16.204   6.485  1.00  0.69           N  
ATOM    159  CA  THR A  11      21.548  14.875   6.593  1.00  0.69           C  
ATOM    160  C   THR A  11      21.276  13.996   5.387  1.00  0.69           C  
ATOM    161  O   THR A  11      20.146  13.901   4.912  1.00  0.69           O  
ATOM    162  CB  THR A  11      21.061  14.136   7.853  1.00  0.69           C  
ATOM    163  OG1 THR A  11      21.432  14.880   9.015  1.00  0.69           O  
ATOM    164  CG2 THR A  11      21.676  12.718   7.928  1.00  0.69           C  
ATOM    165  H   THR A  11      19.960  16.305   6.424  1.00  0.69           H  
ATOM    166  HA  THR A  11      22.623  14.988   6.671  1.00  0.69           H  
ATOM    167  HB  THR A  11      19.976  14.051   7.828  1.00  0.69           H  
ATOM    168  HG1 THR A  11      21.292  14.344   9.798  1.00  0.69           H  
ATOM    169 1HG2 THR A  11      21.325  12.222   8.829  1.00  0.69           H  
ATOM    170 2HG2 THR A  11      21.375  12.137   7.064  1.00  0.69           H  
ATOM    171 3HG2 THR A  11      22.759  12.783   7.949  1.00  0.69           H  
ATOM    172  N   ILE A  12      22.337  13.342   4.929  1.00  0.63           N  
ATOM    173  CA  ILE A  12      22.323  12.411   3.813  1.00  0.63           C  
ATOM    174  C   ILE A  12      22.475  10.959   4.291  1.00  0.63           C  
ATOM    175  O   ILE A  12      23.386  10.656   5.063  1.00  0.63           O  
ATOM    176  CB  ILE A  12      23.483  12.764   2.870  1.00  0.63           C  
ATOM    177  CG1 ILE A  12      23.383  14.175   2.413  1.00  0.63           C  
ATOM    178  CG2 ILE A  12      23.519  11.888   1.759  1.00  0.63           C  
ATOM    179  CD1 ILE A  12      22.149  14.394   1.701  1.00  0.63           C  
ATOM    180  H   ILE A  12      23.225  13.514   5.400  1.00  0.63           H  
ATOM    181  HA  ILE A  12      21.376  12.506   3.283  1.00  0.63           H  
ATOM    182  HB  ILE A  12      24.417  12.674   3.417  1.00  0.63           H  
ATOM    183 1HG1 ILE A  12      23.426  14.846   3.270  1.00  0.63           H  
ATOM    184 2HG1 ILE A  12      24.213  14.408   1.746  1.00  0.63           H  
ATOM    185 1HG2 ILE A  12      24.358  12.146   1.114  1.00  0.63           H  
ATOM    186 2HG2 ILE A  12      23.629  10.866   2.112  1.00  0.63           H  
ATOM    187 3HG2 ILE A  12      22.582  12.003   1.223  1.00  0.63           H  
ATOM    188 1HD1 ILE A  12      22.064  15.395   1.370  1.00  0.63           H  
ATOM    189 2HD1 ILE A  12      22.114  13.731   0.838  1.00  0.63           H  
ATOM    190 3HD1 ILE A  12      21.332  14.176   2.375  1.00  0.63           H  
ATOM    191  N   TYR A  13      21.584  10.063   3.852  1.00  0.61           N  
ATOM    192  CA  TYR A  13      21.631   8.644   4.225  1.00  0.61           C  
ATOM    193  C   TYR A  13      22.188   7.835   3.059  1.00  0.61           C  
ATOM    194  O   TYR A  13      21.679   7.867   1.937  1.00  0.61           O  
ATOM    195  CB  TYR A  13      20.252   8.180   4.692  1.00  0.61           C  
ATOM    196  CG  TYR A  13      20.090   6.742   5.118  1.00  0.61           C  
ATOM    197  CD1 TYR A  13      21.046   6.056   5.879  1.00  0.61           C  
ATOM    198  CD2 TYR A  13      18.902   6.136   4.808  1.00  0.61           C  
ATOM    199  CE1 TYR A  13      20.772   4.756   6.299  1.00  0.61           C  
ATOM    200  CE2 TYR A  13      18.631   4.869   5.218  1.00  0.61           C  
ATOM    201  CZ  TYR A  13      19.539   4.172   5.955  1.00  0.61           C  
ATOM    202  OH  TYR A  13      19.199   2.902   6.368  1.00  0.61           O  
ATOM    203  H   TYR A  13      20.834  10.341   3.219  1.00  0.61           H  
ATOM    204  HA  TYR A  13      22.320   8.521   5.061  1.00  0.61           H  
ATOM    205 1HB  TYR A  13      19.940   8.810   5.521  1.00  0.61           H  
ATOM    206 2HB  TYR A  13      19.542   8.353   3.900  1.00  0.61           H  
ATOM    207  HD1 TYR A  13      21.988   6.538   6.152  1.00  0.61           H  
ATOM    208  HD2 TYR A  13      18.160   6.683   4.243  1.00  0.61           H  
ATOM    209  HE1 TYR A  13      21.494   4.210   6.900  1.00  0.61           H  
ATOM    210  HE2 TYR A  13      17.674   4.412   4.966  1.00  0.61           H  
ATOM    211  HH  TYR A  13      19.970   2.457   6.752  1.00  0.61           H  
ATOM    212  N   ILE A  14      23.300   7.175   3.319  1.00  0.60           N  
ATOM    213  CA  ILE A  14      24.050   6.492   2.290  1.00  0.60           C  
ATOM    214  C   ILE A  14      24.027   4.987   2.515  1.00  0.60           C  
ATOM    215  O   ILE A  14      24.214   4.520   3.644  1.00  0.60           O  
ATOM    216  CB  ILE A  14      25.505   6.945   2.358  1.00  0.60           C  
ATOM    217  CG1 ILE A  14      25.601   8.434   2.261  1.00  0.60           C  
ATOM    218  CG2 ILE A  14      26.298   6.330   1.218  1.00  0.60           C  
ATOM    219  CD1 ILE A  14      26.937   8.896   2.616  1.00  0.60           C  
ATOM    220  H   ILE A  14      23.668   7.176   4.266  1.00  0.60           H  
ATOM    221  HA  ILE A  14      23.624   6.718   1.316  1.00  0.60           H  
ATOM    222  HB  ILE A  14      25.936   6.643   3.313  1.00  0.60           H  
ATOM    223 1HG1 ILE A  14      25.372   8.769   1.271  1.00  0.60           H  
ATOM    224 2HG1 ILE A  14      24.899   8.888   2.959  1.00  0.60           H  
ATOM    225 1HG2 ILE A  14      27.324   6.666   1.287  1.00  0.60           H  
ATOM    226 2HG2 ILE A  14      26.269   5.248   1.281  1.00  0.60           H  
ATOM    227 3HG2 ILE A  14      25.875   6.642   0.273  1.00  0.60           H  
ATOM    228 1HD1 ILE A  14      26.967   9.979   2.564  1.00  0.60           H  
ATOM    229 2HD1 ILE A  14      27.168   8.572   3.629  1.00  0.60           H  
ATOM    230 3HD1 ILE A  14      27.661   8.466   1.927  1.00  0.60           H  
ATOM    231  N   ASN A  15      23.817   4.213   1.456  1.00  0.60           N  
ATOM    232  CA  ASN A  15      23.872   2.774   1.638  1.00  0.60           C  
ATOM    233  C   ASN A  15      24.607   2.116   0.471  1.00  0.60           C  
ATOM    234  O   ASN A  15      25.099   2.798  -0.436  1.00  0.60           O  
ATOM    235  CB  ASN A  15      22.472   2.196   1.893  1.00  0.60           C  
ATOM    236  CG  ASN A  15      21.460   2.288   0.788  1.00  0.60           C  
ATOM    237  OD1 ASN A  15      21.613   1.664  -0.261  1.00  0.60           O  
ATOM    238  ND2 ASN A  15      20.420   3.054   1.002  1.00  0.60           N  
ATOM    239  H   ASN A  15      23.614   4.629   0.550  1.00  0.60           H  
ATOM    240  HA  ASN A  15      24.472   2.561   2.521  1.00  0.60           H  
ATOM    241 1HB  ASN A  15      22.573   1.147   2.156  1.00  0.60           H  
ATOM    242 2HB  ASN A  15      22.050   2.699   2.767  1.00  0.60           H  
ATOM    243 1HD2 ASN A  15      19.708   3.150   0.296  1.00  0.60           H  
ATOM    244 2HD2 ASN A  15      20.327   3.547   1.866  1.00  0.60           H  
ATOM    245  N   ASN A  16      24.695   0.785   0.514  1.00  0.60           N  
ATOM    246  CA  ASN A  16      25.485  -0.016  -0.429  1.00  0.60           C  
ATOM    247  C   ASN A  16      26.982   0.301  -0.296  1.00  0.60           C  
ATOM    248  O   ASN A  16      27.723   0.277  -1.277  1.00  0.60           O  
ATOM    249  CB  ASN A  16      25.061   0.226  -1.872  1.00  0.60           C  
ATOM    250  CG  ASN A  16      25.419  -0.931  -2.820  1.00  0.60           C  
ATOM    251  OD1 ASN A  16      25.296  -2.110  -2.455  1.00  0.60           O  
ATOM    252  ND2 ASN A  16      25.880  -0.606  -4.012  1.00  0.60           N  
ATOM    253  H   ASN A  16      24.238   0.303   1.274  1.00  0.60           H  
ATOM    254  HA  ASN A  16      25.352  -1.071  -0.188  1.00  0.60           H  
ATOM    255 1HB  ASN A  16      23.988   0.393  -1.907  1.00  0.60           H  
ATOM    256 2HB  ASN A  16      25.543   1.130  -2.251  1.00  0.60           H  
ATOM    257 1HD2 ASN A  16      26.136  -1.319  -4.660  1.00  0.60           H  
ATOM    258 2HD2 ASN A  16      26.015   0.375  -4.253  1.00  0.60           H  
ATOM    259  N   LEU A  17      27.428   0.548   0.936  1.00  0.61           N  
ATOM    260  CA  LEU A  17      28.832   0.784   1.227  1.00  0.61           C  
ATOM    261  C   LEU A  17      29.473  -0.567   1.457  1.00  0.61           C  
ATOM    262  O   LEU A  17      28.778  -1.555   1.692  1.00  0.61           O  
ATOM    263  CB  LEU A  17      28.989   1.718   2.439  1.00  0.61           C  
ATOM    264  CG  LEU A  17      28.364   3.135   2.240  1.00  0.61           C  
ATOM    265  CD1 LEU A  17      28.357   3.933   3.535  1.00  0.61           C  
ATOM    266  CD2 LEU A  17      29.205   3.867   1.213  1.00  0.61           C  
ATOM    267  H   LEU A  17      26.780   0.564   1.723  1.00  0.61           H  
ATOM    268  HA  LEU A  17      29.304   1.251   0.362  1.00  0.61           H  
ATOM    269 1HB  LEU A  17      28.544   1.266   3.301  1.00  0.61           H  
ATOM    270 2HB  LEU A  17      30.051   1.849   2.641  1.00  0.61           H  
ATOM    271  HG  LEU A  17      27.332   3.032   1.893  1.00  0.61           H  
ATOM    272 1HD1 LEU A  17      27.921   4.913   3.358  1.00  0.61           H  
ATOM    273 2HD1 LEU A  17      27.768   3.406   4.279  1.00  0.61           H  
ATOM    274 3HD1 LEU A  17      29.357   4.057   3.886  1.00  0.61           H  
ATOM    275 1HD2 LEU A  17      28.805   4.853   1.041  1.00  0.61           H  
ATOM    276 2HD2 LEU A  17      30.226   3.955   1.580  1.00  0.61           H  
ATOM    277 3HD2 LEU A  17      29.205   3.301   0.278  1.00  0.61           H  
ATOM    278  N   ASN A  18      30.783  -0.640   1.339  1.00  0.63           N  
ATOM    279  CA  ASN A  18      31.468  -1.911   1.507  1.00  0.63           C  
ATOM    280  C   ASN A  18      31.617  -2.289   2.979  1.00  0.63           C  
ATOM    281  O   ASN A  18      32.402  -1.703   3.726  1.00  0.63           O  
ATOM    282  CB  ASN A  18      32.790  -1.865   0.787  1.00  0.63           C  
ATOM    283  CG  ASN A  18      33.554  -3.149   0.789  1.00  0.63           C  
ATOM    284  OD1 ASN A  18      33.448  -4.005   1.679  1.00  0.63           O  
ATOM    285  ND2 ASN A  18      34.358  -3.302  -0.233  1.00  0.63           N  
ATOM    286  H   ASN A  18      31.316   0.191   1.129  1.00  0.63           H  
ATOM    287  HA  ASN A  18      30.860  -2.690   1.043  1.00  0.63           H  
ATOM    288 1HB  ASN A  18      32.624  -1.565  -0.254  1.00  0.63           H  
ATOM    289 2HB  ASN A  18      33.403  -1.100   1.245  1.00  0.63           H  
ATOM    290 1HD2 ASN A  18      34.913  -4.128  -0.320  1.00  0.63           H  
ATOM    291 2HD2 ASN A  18      34.409  -2.573  -0.951  1.00  0.63           H  
ATOM    292  N   GLU A  19      30.841  -3.287   3.377  1.00  0.65           N  
ATOM    293  CA  GLU A  19      30.727  -3.784   4.742  1.00  0.65           C  
ATOM    294  C   GLU A  19      32.016  -4.390   5.316  1.00  0.65           C  
ATOM    295  O   GLU A  19      32.116  -4.623   6.523  1.00  0.65           O  
ATOM    296  CB  GLU A  19      29.594  -4.820   4.803  1.00  0.65           C  
ATOM    297  CG  GLU A  19      29.830  -6.139   3.997  1.00  0.65           C  
ATOM    298  CD  GLU A  19      29.427  -6.088   2.491  1.00  0.65           C  
ATOM    299  OE1 GLU A  19      29.280  -5.015   1.935  1.00  0.65           O  
ATOM    300  OE2 GLU A  19      29.266  -7.142   1.914  1.00  0.65           O  
ATOM    301  H   GLU A  19      30.243  -3.702   2.680  1.00  0.65           H  
ATOM    302  HA  GLU A  19      30.451  -2.941   5.375  1.00  0.65           H  
ATOM    303 1HB  GLU A  19      29.419  -5.097   5.844  1.00  0.65           H  
ATOM    304 2HB  GLU A  19      28.672  -4.364   4.434  1.00  0.65           H  
ATOM    305 1HG  GLU A  19      30.880  -6.406   4.061  1.00  0.65           H  
ATOM    306 2HG  GLU A  19      29.264  -6.934   4.480  1.00  0.65           H  
ATOM    307  N   LYS A  20      33.013  -4.636   4.467  1.00  0.67           N  
ATOM    308  CA  LYS A  20      34.269  -5.211   4.930  1.00  0.67           C  
ATOM    309  C   LYS A  20      35.240  -4.132   5.401  1.00  0.67           C  
ATOM    310  O   LYS A  20      36.330  -4.435   5.892  1.00  0.67           O  
ATOM    311  CB  LYS A  20      34.919  -6.035   3.824  1.00  0.67           C  
ATOM    312  CG  LYS A  20      34.111  -7.259   3.412  1.00  0.67           C  
ATOM    313  CD  LYS A  20      34.812  -8.051   2.323  1.00  0.67           C  
ATOM    314  CE  LYS A  20      34.000  -9.276   1.921  1.00  0.67           C  
ATOM    315  NZ  LYS A  20      34.665 -10.050   0.835  1.00  0.67           N  
ATOM    316  H   LYS A  20      32.909  -4.409   3.479  1.00  0.67           H  
ATOM    317  HA  LYS A  20      34.060  -5.865   5.775  1.00  0.67           H  
ATOM    318 1HB  LYS A  20      35.084  -5.414   2.949  1.00  0.67           H  
ATOM    319 2HB  LYS A  20      35.894  -6.381   4.162  1.00  0.67           H  
ATOM    320 1HG  LYS A  20      33.949  -7.900   4.279  1.00  0.67           H  
ATOM    321 2HG  LYS A  20      33.138  -6.931   3.038  1.00  0.67           H  
ATOM    322 1HD  LYS A  20      34.950  -7.412   1.448  1.00  0.67           H  
ATOM    323 2HD  LYS A  20      35.790  -8.372   2.677  1.00  0.67           H  
ATOM    324 1HE  LYS A  20      33.874  -9.921   2.789  1.00  0.67           H  
ATOM    325 2HE  LYS A  20      33.016  -8.953   1.575  1.00  0.67           H  
ATOM    326 1HZ  LYS A  20      34.098 -10.852   0.597  1.00  0.67           H  
ATOM    327 2HZ  LYS A  20      34.776  -9.463   0.021  1.00  0.67           H  
ATOM    328 3HZ  LYS A  20      35.572 -10.362   1.151  1.00  0.67           H  
ATOM    329  N   ILE A  21      34.850  -2.872   5.251  1.00  0.69           N  
ATOM    330  CA  ILE A  21      35.711  -1.768   5.620  1.00  0.69           C  
ATOM    331  C   ILE A  21      35.536  -1.378   7.085  1.00  0.69           C  
ATOM    332  O   ILE A  21      34.425  -1.142   7.565  1.00  0.69           O  
ATOM    333  CB  ILE A  21      35.408  -0.571   4.721  1.00  0.69           C  
ATOM    334  CG1 ILE A  21      35.573  -0.984   3.277  1.00  0.69           C  
ATOM    335  CG2 ILE A  21      36.284   0.618   5.067  1.00  0.69           C  
ATOM    336  CD1 ILE A  21      36.932  -1.467   2.911  1.00  0.69           C  
ATOM    337  H   ILE A  21      33.939  -2.658   4.842  1.00  0.69           H  
ATOM    338  HA  ILE A  21      36.746  -2.067   5.465  1.00  0.69           H  
ATOM    339  HB  ILE A  21      34.362  -0.288   4.854  1.00  0.69           H  
ATOM    340 1HG1 ILE A  21      34.876  -1.785   3.075  1.00  0.69           H  
ATOM    341 2HG1 ILE A  21      35.315  -0.153   2.663  1.00  0.69           H  
ATOM    342 1HG2 ILE A  21      36.029   1.446   4.432  1.00  0.69           H  
ATOM    343 2HG2 ILE A  21      36.115   0.901   6.098  1.00  0.69           H  
ATOM    344 3HG2 ILE A  21      37.332   0.362   4.928  1.00  0.69           H  
ATOM    345 1HD1 ILE A  21      36.940  -1.745   1.856  1.00  0.69           H  
ATOM    346 2HD1 ILE A  21      37.658  -0.675   3.087  1.00  0.69           H  
ATOM    347 3HD1 ILE A  21      37.183  -2.334   3.519  1.00  0.69           H  
ATOM    348  N   LYS A  22      36.652  -1.311   7.802  1.00  0.70           N  
ATOM    349  CA  LYS A  22      36.641  -0.946   9.213  1.00  0.70           C  
ATOM    350  C   LYS A  22      35.970   0.411   9.363  1.00  0.70           C  
ATOM    351  O   LYS A  22      36.245   1.333   8.593  1.00  0.70           O  
ATOM    352  CB  LYS A  22      38.063  -0.914   9.791  1.00  0.70           C  
ATOM    353  CG  LYS A  22      38.158  -0.716  11.339  1.00  0.70           C  
ATOM    354  CD  LYS A  22      39.628  -0.765  11.822  1.00  0.70           C  
ATOM    355  CE  LYS A  22      39.760  -0.856  13.371  1.00  0.70           C  
ATOM    356  NZ  LYS A  22      39.397   0.411  14.089  1.00  0.70           N  
ATOM    357  H   LYS A  22      37.530  -1.529   7.353  1.00  0.70           H  
ATOM    358  HA  LYS A  22      36.052  -1.681   9.762  1.00  0.70           H  
ATOM    359 1HB  LYS A  22      38.571  -1.849   9.546  1.00  0.70           H  
ATOM    360 2HB  LYS A  22      38.627  -0.107   9.320  1.00  0.70           H  
ATOM    361 1HG  LYS A  22      37.738   0.249  11.616  1.00  0.70           H  
ATOM    362 2HG  LYS A  22      37.591  -1.497  11.844  1.00  0.70           H  
ATOM    363 1HD  LYS A  22      40.130  -1.623  11.374  1.00  0.70           H  
ATOM    364 2HD  LYS A  22      40.136   0.145  11.489  1.00  0.70           H  
ATOM    365 1HE  LYS A  22      39.107  -1.654  13.723  1.00  0.70           H  
ATOM    366 2HE  LYS A  22      40.790  -1.111  13.616  1.00  0.70           H  
ATOM    367 1HZ  LYS A  22      39.501   0.286  15.078  1.00  0.70           H  
ATOM    368 2HZ  LYS A  22      40.001   1.201  13.806  1.00  0.70           H  
ATOM    369 3HZ  LYS A  22      38.447   0.675  13.900  1.00  0.70           H  
ATOM    370  N   LYS A  23      35.120   0.540  10.378  1.00  0.70           N  
ATOM    371  CA  LYS A  23      34.405   1.782  10.663  1.00  0.70           C  
ATOM    372  C   LYS A  23      35.258   3.042  10.567  1.00  0.70           C  
ATOM    373  O   LYS A  23      34.834   4.048   9.995  1.00  0.70           O  
ATOM    374  CB  LYS A  23      33.836   1.687  12.079  1.00  0.70           C  
ATOM    375  CG  LYS A  23      33.193   2.954  12.604  1.00  0.70           C  
ATOM    376  CD  LYS A  23      32.608   2.753  13.992  1.00  0.70           C  
ATOM    377  CE  LYS A  23      32.156   4.077  14.576  1.00  0.70           C  
ATOM    378  NZ  LYS A  23      31.543   3.920  15.923  1.00  0.70           N  
ATOM    379  H   LYS A  23      34.947  -0.265  10.962  1.00  0.70           H  
ATOM    380  HA  LYS A  23      33.589   1.874   9.945  1.00  0.70           H  
ATOM    381 1HB  LYS A  23      33.085   0.899  12.114  1.00  0.70           H  
ATOM    382 2HB  LYS A  23      34.633   1.415  12.772  1.00  0.70           H  
ATOM    383 1HG  LYS A  23      33.952   3.738  12.663  1.00  0.70           H  
ATOM    384 2HG  LYS A  23      32.430   3.283  11.950  1.00  0.70           H  
ATOM    385 1HD  LYS A  23      31.748   2.082  13.932  1.00  0.70           H  
ATOM    386 2HD  LYS A  23      33.358   2.309  14.646  1.00  0.70           H  
ATOM    387 1HE  LYS A  23      33.024   4.731  14.661  1.00  0.70           H  
ATOM    388 2HE  LYS A  23      31.441   4.538  13.907  1.00  0.70           H  
ATOM    389 1HZ  LYS A  23      31.266   4.825  16.275  1.00  0.70           H  
ATOM    390 2HZ  LYS A  23      30.727   3.324  15.858  1.00  0.70           H  
ATOM    391 3HZ  LYS A  23      32.212   3.506  16.551  1.00  0.70           H  
ATOM    392  N   ASP A  24      36.468   2.990  11.105  1.00  0.69           N  
ATOM    393  CA  ASP A  24      37.349   4.148  11.113  1.00  0.69           C  
ATOM    394  C   ASP A  24      37.687   4.609   9.697  1.00  0.69           C  
ATOM    395  O   ASP A  24      37.753   5.809   9.416  1.00  0.69           O  
ATOM    396  CB  ASP A  24      38.666   3.768  11.781  1.00  0.69           C  
ATOM    397  CG  ASP A  24      38.573   3.507  13.281  1.00  0.69           C  
ATOM    398  OD1 ASP A  24      37.605   3.873  13.889  1.00  0.69           O  
ATOM    399  OD2 ASP A  24      39.475   2.858  13.800  1.00  0.69           O  
ATOM    400  H   ASP A  24      36.768   2.131  11.531  1.00  0.69           H  
ATOM    401  HA  ASP A  24      36.861   4.964  11.647  1.00  0.69           H  
ATOM    402 1HB  ASP A  24      39.065   2.876  11.295  1.00  0.69           H  
ATOM    403 2HB  ASP A  24      39.388   4.567  11.616  1.00  0.69           H  
ATOM    404  N   GLU A  25      37.903   3.645   8.800  1.00  0.67           N  
ATOM    405  CA  GLU A  25      38.325   3.959   7.447  1.00  0.67           C  
ATOM    406  C   GLU A  25      37.134   4.435   6.650  1.00  0.67           C  
ATOM    407  O   GLU A  25      37.243   5.342   5.823  1.00  0.67           O  
ATOM    408  CB  GLU A  25      38.979   2.738   6.792  1.00  0.67           C  
ATOM    409  CG  GLU A  25      40.299   2.275   7.458  1.00  0.67           C  
ATOM    410  CD  GLU A  25      41.420   3.313   7.428  1.00  0.67           C  
ATOM    411  OE1 GLU A  25      41.690   3.845   6.378  1.00  0.67           O  
ATOM    412  OE2 GLU A  25      42.008   3.566   8.470  1.00  0.67           O  
ATOM    413  H   GLU A  25      37.735   2.677   9.050  1.00  0.67           H  
ATOM    414  HA  GLU A  25      39.052   4.765   7.484  1.00  0.67           H  
ATOM    415 1HB  GLU A  25      38.288   1.899   6.839  1.00  0.67           H  
ATOM    416 2HB  GLU A  25      39.173   2.945   5.741  1.00  0.67           H  
ATOM    417 1HG  GLU A  25      40.083   2.027   8.499  1.00  0.67           H  
ATOM    418 2HG  GLU A  25      40.638   1.367   6.964  1.00  0.67           H  
ATOM    419  N   LEU A  26      35.970   3.858   6.931  1.00  0.65           N  
ATOM    420  CA  LEU A  26      34.786   4.274   6.211  1.00  0.65           C  
ATOM    421  C   LEU A  26      34.479   5.720   6.554  1.00  0.65           C  
ATOM    422  O   LEU A  26      34.254   6.542   5.667  1.00  0.65           O  
ATOM    423  CB  LEU A  26      33.583   3.390   6.534  1.00  0.65           C  
ATOM    424  CG  LEU A  26      32.285   3.810   5.803  1.00  0.65           C  
ATOM    425  CD1 LEU A  26      32.522   3.750   4.288  1.00  0.65           C  
ATOM    426  CD2 LEU A  26      31.152   2.891   6.208  1.00  0.65           C  
ATOM    427  H   LEU A  26      35.933   3.110   7.626  1.00  0.65           H  
ATOM    428  HA  LEU A  26      34.988   4.205   5.144  1.00  0.65           H  
ATOM    429 1HB  LEU A  26      33.818   2.358   6.264  1.00  0.65           H  
ATOM    430 2HB  LEU A  26      33.398   3.431   7.610  1.00  0.65           H  
ATOM    431  HG  LEU A  26      32.038   4.832   6.075  1.00  0.65           H  
ATOM    432 1HD1 LEU A  26      31.630   4.061   3.757  1.00  0.65           H  
ATOM    433 2HD1 LEU A  26      33.336   4.419   4.038  1.00  0.65           H  
ATOM    434 3HD1 LEU A  26      32.782   2.732   3.995  1.00  0.65           H  
ATOM    435 1HD2 LEU A  26      30.238   3.180   5.717  1.00  0.65           H  
ATOM    436 2HD2 LEU A  26      31.400   1.864   5.935  1.00  0.65           H  
ATOM    437 3HD2 LEU A  26      31.014   2.955   7.265  1.00  0.65           H  
ATOM    438  N   LYS A  27      34.498   6.045   7.850  1.00  0.63           N  
ATOM    439  CA  LYS A  27      34.204   7.403   8.270  1.00  0.63           C  
ATOM    440  C   LYS A  27      35.198   8.404   7.678  1.00  0.63           C  
ATOM    441  O   LYS A  27      34.791   9.437   7.135  1.00  0.63           O  
ATOM    442  CB  LYS A  27      34.188   7.501   9.796  1.00  0.63           C  
ATOM    443  CG  LYS A  27      33.808   8.879  10.299  1.00  0.63           C  
ATOM    444  CD  LYS A  27      33.631   8.924  11.820  1.00  0.63           C  
ATOM    445  CE  LYS A  27      33.297  10.351  12.301  1.00  0.63           C  
ATOM    446  NZ  LYS A  27      33.085  10.422  13.780  1.00  0.63           N  
ATOM    447  H   LYS A  27      34.700   5.333   8.554  1.00  0.63           H  
ATOM    448  HA  LYS A  27      33.212   7.666   7.904  1.00  0.63           H  
ATOM    449 1HB  LYS A  27      33.479   6.776  10.201  1.00  0.63           H  
ATOM    450 2HB  LYS A  27      35.178   7.244  10.186  1.00  0.63           H  
ATOM    451 1HG  LYS A  27      34.569   9.600  10.000  1.00  0.63           H  
ATOM    452 2HG  LYS A  27      32.883   9.145   9.830  1.00  0.63           H  
ATOM    453 1HD  LYS A  27      32.807   8.262  12.103  1.00  0.63           H  
ATOM    454 2HD  LYS A  27      34.541   8.580  12.307  1.00  0.63           H  
ATOM    455 1HE  LYS A  27      34.117  11.011  12.031  1.00  0.63           H  
ATOM    456 2HE  LYS A  27      32.391  10.696  11.813  1.00  0.63           H  
ATOM    457 1HZ  LYS A  27      32.874  11.382  14.046  1.00  0.63           H  
ATOM    458 2HZ  LYS A  27      32.307   9.829  14.045  1.00  0.63           H  
ATOM    459 3HZ  LYS A  27      33.915  10.119  14.257  1.00  0.63           H  
ATOM    460  N   LYS A  28      36.504   8.098   7.737  1.00  0.62           N  
ATOM    461  CA  LYS A  28      37.492   9.019   7.181  1.00  0.62           C  
ATOM    462  C   LYS A  28      37.304   9.227   5.677  1.00  0.62           C  
ATOM    463  O   LYS A  28      37.404  10.362   5.194  1.00  0.62           O  
ATOM    464  CB  LYS A  28      38.912   8.520   7.464  1.00  0.62           C  
ATOM    465  CG  LYS A  28      39.374   8.659   8.920  1.00  0.62           C  
ATOM    466  CD  LYS A  28      40.846   8.280   9.059  1.00  0.62           C  
ATOM    467  CE  LYS A  28      41.029   6.779   8.864  1.00  0.62           C  
ATOM    468  NZ  LYS A  28      42.435   6.332   9.080  1.00  0.62           N  
ATOM    469  H   LYS A  28      36.823   7.238   8.190  1.00  0.62           H  
ATOM    470  HA  LYS A  28      37.365   9.985   7.668  1.00  0.62           H  
ATOM    471 1HB  LYS A  28      38.970   7.457   7.204  1.00  0.62           H  
ATOM    472 2HB  LYS A  28      39.618   9.048   6.828  1.00  0.62           H  
ATOM    473 1HG  LYS A  28      39.243   9.692   9.240  1.00  0.62           H  
ATOM    474 2HG  LYS A  28      38.774   8.025   9.562  1.00  0.62           H  
ATOM    475 1HD  LYS A  28      41.434   8.811   8.312  1.00  0.62           H  
ATOM    476 2HD  LYS A  28      41.204   8.558  10.049  1.00  0.62           H  
ATOM    477 1HE  LYS A  28      40.385   6.248   9.562  1.00  0.62           H  
ATOM    478 2HE  LYS A  28      40.734   6.518   7.848  1.00  0.62           H  
ATOM    479 1HZ  LYS A  28      42.453   5.307   8.919  1.00  0.62           H  
ATOM    480 2HZ  LYS A  28      43.048   6.787   8.426  1.00  0.62           H  
ATOM    481 3HZ  LYS A  28      42.725   6.536  10.018  1.00  0.62           H  
ATOM    482  N   SER A  29      36.999   8.150   4.944  1.00  0.61           N  
ATOM    483  CA  SER A  29      36.778   8.251   3.508  1.00  0.61           C  
ATOM    484  C   SER A  29      35.500   9.023   3.193  1.00  0.61           C  
ATOM    485  O   SER A  29      35.485   9.854   2.282  1.00  0.61           O  
ATOM    486  CB  SER A  29      36.777   6.875   2.888  1.00  0.61           C  
ATOM    487  OG  SER A  29      38.058   6.307   2.963  1.00  0.61           O  
ATOM    488  H   SER A  29      36.938   7.230   5.383  1.00  0.61           H  
ATOM    489  HA  SER A  29      37.614   8.798   3.078  1.00  0.61           H  
ATOM    490 1HB  SER A  29      36.063   6.241   3.422  1.00  0.61           H  
ATOM    491 2HB  SER A  29      36.473   6.932   1.857  1.00  0.61           H  
ATOM    492  HG  SER A  29      37.926   5.350   3.015  1.00  0.61           H  
ATOM    493  N   LEU A  30      34.429   8.802   3.961  1.00  0.61           N  
ATOM    494  CA  LEU A  30      33.212   9.560   3.715  1.00  0.61           C  
ATOM    495  C   LEU A  30      33.495  11.034   3.948  1.00  0.61           C  
ATOM    496  O   LEU A  30      33.070  11.887   3.173  1.00  0.61           O  
ATOM    497  CB  LEU A  30      32.073   9.094   4.639  1.00  0.61           C  
ATOM    498  CG  LEU A  30      31.441   7.696   4.354  1.00  0.61           C  
ATOM    499  CD1 LEU A  30      30.537   7.309   5.482  1.00  0.61           C  
ATOM    500  CD2 LEU A  30      30.625   7.758   3.058  1.00  0.61           C  
ATOM    501  H   LEU A  30      34.457   8.101   4.700  1.00  0.61           H  
ATOM    502  HA  LEU A  30      32.911   9.418   2.678  1.00  0.61           H  
ATOM    503 1HB  LEU A  30      32.470   9.055   5.653  1.00  0.61           H  
ATOM    504 2HB  LEU A  30      31.274   9.835   4.608  1.00  0.61           H  
ATOM    505  HG  LEU A  30      32.218   6.954   4.277  1.00  0.61           H  
ATOM    506 1HD1 LEU A  30      30.108   6.331   5.271  1.00  0.61           H  
ATOM    507 2HD1 LEU A  30      31.113   7.262   6.406  1.00  0.61           H  
ATOM    508 3HD1 LEU A  30      29.742   8.048   5.582  1.00  0.61           H  
ATOM    509 1HD2 LEU A  30      30.178   6.781   2.857  1.00  0.61           H  
ATOM    510 2HD2 LEU A  30      29.840   8.500   3.168  1.00  0.61           H  
ATOM    511 3HD2 LEU A  30      31.268   8.039   2.230  1.00  0.61           H  
ATOM    512  N   HIS A  31      34.285  11.350   4.971  1.00  0.61           N  
ATOM    513  CA  HIS A  31      34.613  12.736   5.244  1.00  0.61           C  
ATOM    514  C   HIS A  31      35.379  13.320   4.051  1.00  0.61           C  
ATOM    515  O   HIS A  31      35.026  14.375   3.514  1.00  0.61           O  
ATOM    516  CB  HIS A  31      35.452  12.870   6.523  1.00  0.61           C  
ATOM    517  CG  HIS A  31      35.628  14.297   6.949  1.00  0.61           C  
ATOM    518  ND1 HIS A  31      34.618  15.007   7.578  1.00  0.61           N  
ATOM    519  CD2 HIS A  31      36.667  15.152   6.828  1.00  0.61           C  
ATOM    520  CE1 HIS A  31      35.032  16.236   7.823  1.00  0.61           C  
ATOM    521  NE2 HIS A  31      36.273  16.352   7.382  1.00  0.61           N  
ATOM    522  H   HIS A  31      34.627  10.622   5.600  1.00  0.61           H  
ATOM    523  HA  HIS A  31      33.703  13.316   5.369  1.00  0.61           H  
ATOM    524 1HB  HIS A  31      34.985  12.311   7.332  1.00  0.61           H  
ATOM    525 2HB  HIS A  31      36.436  12.439   6.361  1.00  0.61           H  
ATOM    526  HD2 HIS A  31      37.633  14.932   6.373  1.00  0.61           H  
ATOM    527  HE1 HIS A  31      34.448  17.020   8.310  1.00  0.61           H  
ATOM    528  HE2 HIS A  31      36.846  17.184   7.436  1.00  0.61           H  
ATOM    529  N   ALA A  32      36.412  12.608   3.590  1.00  0.62           N  
ATOM    530  CA  ALA A  32      37.240  13.074   2.479  1.00  0.62           C  
ATOM    531  C   ALA A  32      36.431  13.342   1.202  1.00  0.62           C  
ATOM    532  O   ALA A  32      36.757  14.257   0.440  1.00  0.62           O  
ATOM    533  CB  ALA A  32      38.313  12.050   2.177  1.00  0.62           C  
ATOM    534  H   ALA A  32      36.658  11.733   4.054  1.00  0.62           H  
ATOM    535  HA  ALA A  32      37.709  14.009   2.785  1.00  0.62           H  
ATOM    536 1HB  ALA A  32      38.952  12.413   1.375  1.00  0.62           H  
ATOM    537 2HB  ALA A  32      38.911  11.877   3.073  1.00  0.62           H  
ATOM    538 3HB  ALA A  32      37.839  11.116   1.873  1.00  0.62           H  
ATOM    539  N   ILE A  33      35.386  12.547   0.965  1.00  0.64           N  
ATOM    540  CA  ILE A  33      34.545  12.729  -0.212  1.00  0.64           C  
ATOM    541  C   ILE A  33      33.494  13.829  -0.015  1.00  0.64           C  
ATOM    542  O   ILE A  33      33.409  14.781  -0.793  1.00  0.64           O  
ATOM    543  CB  ILE A  33      33.790  11.424  -0.537  1.00  0.64           C  
ATOM    544  CG1 ILE A  33      34.724  10.298  -0.922  1.00  0.64           C  
ATOM    545  CG2 ILE A  33      32.785  11.643  -1.642  1.00  0.64           C  
ATOM    546  CD1 ILE A  33      34.000   8.963  -0.958  1.00  0.64           C  
ATOM    547  H   ILE A  33      35.192  11.778   1.608  1.00  0.64           H  
ATOM    548  HA  ILE A  33      35.180  12.999  -1.052  1.00  0.64           H  
ATOM    549  HB  ILE A  33      33.262  11.100   0.361  1.00  0.64           H  
ATOM    550 1HG1 ILE A  33      35.143  10.496  -1.908  1.00  0.64           H  
ATOM    551 2HG1 ILE A  33      35.539  10.239  -0.203  1.00  0.64           H  
ATOM    552 1HG2 ILE A  33      32.249  10.713  -1.823  1.00  0.64           H  
ATOM    553 2HG2 ILE A  33      32.076  12.415  -1.352  1.00  0.64           H  
ATOM    554 3HG2 ILE A  33      33.302  11.949  -2.552  1.00  0.64           H  
ATOM    555 1HD1 ILE A  33      34.696   8.172  -1.235  1.00  0.64           H  
ATOM    556 2HD1 ILE A  33      33.593   8.762   0.032  1.00  0.64           H  
ATOM    557 3HD1 ILE A  33      33.187   8.999  -1.682  1.00  0.64           H  
ATOM    558  N   PHE A  34      32.692  13.709   1.035  1.00  0.65           N  
ATOM    559  CA  PHE A  34      31.570  14.607   1.264  1.00  0.65           C  
ATOM    560  C   PHE A  34      31.956  15.998   1.743  1.00  0.65           C  
ATOM    561  O   PHE A  34      31.257  16.967   1.451  1.00  0.65           O  
ATOM    562  CB  PHE A  34      30.603  13.930   2.227  1.00  0.65           C  
ATOM    563  CG  PHE A  34      29.796  12.825   1.548  1.00  0.65           C  
ATOM    564  CD1 PHE A  34      30.285  11.534   1.442  1.00  0.65           C  
ATOM    565  CD2 PHE A  34      28.545  13.085   1.031  1.00  0.65           C  
ATOM    566  CE1 PHE A  34      29.562  10.557   0.818  1.00  0.65           C  
ATOM    567  CE2 PHE A  34      27.805  12.100   0.405  1.00  0.65           C  
ATOM    568  CZ  PHE A  34      28.322  10.840   0.292  1.00  0.65           C  
ATOM    569  H   PHE A  34      32.843  12.949   1.694  1.00  0.65           H  
ATOM    570  HA  PHE A  34      31.049  14.724   0.314  1.00  0.65           H  
ATOM    571 1HB  PHE A  34      31.157  13.491   3.054  1.00  0.65           H  
ATOM    572 2HB  PHE A  34      29.928  14.648   2.639  1.00  0.65           H  
ATOM    573  HD1 PHE A  34      31.255  11.300   1.841  1.00  0.65           H  
ATOM    574  HD2 PHE A  34      28.149  14.080   1.123  1.00  0.65           H  
ATOM    575  HE1 PHE A  34      29.971   9.556   0.737  1.00  0.65           H  
ATOM    576  HE2 PHE A  34      26.818  12.321  -0.004  1.00  0.65           H  
ATOM    577  HZ  PHE A  34      27.750  10.058  -0.202  1.00  0.65           H  
ATOM    578  N   SER A  35      33.112  16.144   2.394  1.00  0.66           N  
ATOM    579  CA  SER A  35      33.542  17.461   2.862  1.00  0.66           C  
ATOM    580  C   SER A  35      33.822  18.406   1.691  1.00  0.66           C  
ATOM    581  O   SER A  35      33.868  19.624   1.860  1.00  0.66           O  
ATOM    582  CB  SER A  35      34.755  17.352   3.779  1.00  0.66           C  
ATOM    583  OG  SER A  35      35.867  16.865   3.099  1.00  0.66           O  
ATOM    584  H   SER A  35      33.697  15.342   2.627  1.00  0.66           H  
ATOM    585  HA  SER A  35      32.728  17.893   3.447  1.00  0.66           H  
ATOM    586 1HB  SER A  35      34.978  18.333   4.190  1.00  0.66           H  
ATOM    587 2HB  SER A  35      34.525  16.696   4.614  1.00  0.66           H  
ATOM    588  HG  SER A  35      35.685  15.908   2.980  1.00  0.66           H  
ATOM    589  N   ARG A  36      33.957  17.869   0.474  1.00  0.66           N  
ATOM    590  CA  ARG A  36      34.226  18.676  -0.704  1.00  0.66           C  
ATOM    591  C   ARG A  36      33.012  19.548  -1.039  1.00  0.66           C  
ATOM    592  O   ARG A  36      33.114  20.506  -1.805  1.00  0.66           O  
ATOM    593  CB  ARG A  36      34.527  17.765  -1.873  1.00  0.66           C  
ATOM    594  CG  ARG A  36      35.780  16.942  -1.677  1.00  0.66           C  
ATOM    595  CD  ARG A  36      36.007  15.974  -2.772  1.00  0.66           C  
ATOM    596  NE  ARG A  36      37.115  15.087  -2.460  1.00  0.66           N  
ATOM    597  CZ  ARG A  36      37.605  14.139  -3.277  1.00  0.66           C  
ATOM    598  NH1 ARG A  36      37.098  13.974  -4.483  1.00  0.66           N  
ATOM    599  NH2 ARG A  36      38.599  13.374  -2.865  1.00  0.66           N  
ATOM    600  H   ARG A  36      33.874  16.859   0.339  1.00  0.66           H  
ATOM    601  HA  ARG A  36      35.086  19.315  -0.505  1.00  0.66           H  
ATOM    602 1HB  ARG A  36      33.693  17.078  -2.018  1.00  0.66           H  
ATOM    603 2HB  ARG A  36      34.637  18.350  -2.783  1.00  0.66           H  
ATOM    604 1HG  ARG A  36      36.644  17.601  -1.612  1.00  0.66           H  
ATOM    605 2HG  ARG A  36      35.686  16.376  -0.744  1.00  0.66           H  
ATOM    606 1HD  ARG A  36      35.109  15.365  -2.901  1.00  0.66           H  
ATOM    607 2HD  ARG A  36      36.234  16.500  -3.695  1.00  0.66           H  
ATOM    608  HE  ARG A  36      37.522  15.161  -1.525  1.00  0.66           H  
ATOM    609 1HH1 ARG A  36      36.339  14.564  -4.792  1.00  0.66           H  
ATOM    610 2HH1 ARG A  36      37.472  13.263  -5.096  1.00  0.66           H  
ATOM    611 1HH2 ARG A  36      38.982  13.507  -1.938  1.00  0.66           H  
ATOM    612 2HH2 ARG A  36      38.974  12.661  -3.471  1.00  0.66           H  
ATOM    613  N   MET A  37      31.855  19.186  -0.477  1.00  0.66           N  
ATOM    614  CA  MET A  37      30.593  19.857  -0.716  1.00  0.66           C  
ATOM    615  C   MET A  37      30.274  20.898   0.366  1.00  0.66           C  
ATOM    616  O   MET A  37      29.230  21.562   0.295  1.00  0.66           O  
ATOM    617  CB  MET A  37      29.498  18.809  -0.692  1.00  0.66           C  
ATOM    618  CG  MET A  37      29.708  17.623  -1.599  1.00  0.66           C  
ATOM    619  SD  MET A  37      29.733  18.009  -3.325  1.00  0.66           S  
ATOM    620  CE  MET A  37      30.301  16.428  -3.915  1.00  0.66           C  
ATOM    621  H   MET A  37      31.835  18.391   0.162  1.00  0.66           H  
ATOM    622  HA  MET A  37      30.636  20.359  -1.682  1.00  0.66           H  
ATOM    623 1HB  MET A  37      29.396  18.426   0.322  1.00  0.66           H  
ATOM    624 2HB  MET A  37      28.540  19.268  -0.957  1.00  0.66           H  
ATOM    625 1HG  MET A  37      30.662  17.158  -1.337  1.00  0.66           H  
ATOM    626 2HG  MET A  37      28.939  16.896  -1.419  1.00  0.66           H  
ATOM    627 1HE  MET A  37      30.387  16.455  -5.000  1.00  0.66           H  
ATOM    628 2HE  MET A  37      31.276  16.202  -3.476  1.00  0.66           H  
ATOM    629 3HE  MET A  37      29.590  15.658  -3.625  1.00  0.66           H  
ATOM    630  N   GLY A  38      31.158  21.049   1.359  1.00  0.64           N  
ATOM    631  CA  GLY A  38      30.917  21.969   2.466  1.00  0.64           C  
ATOM    632  C   GLY A  38      31.122  21.295   3.821  1.00  0.64           C  
ATOM    633  O   GLY A  38      31.249  20.077   3.916  1.00  0.64           O  
ATOM    634  H   GLY A  38      32.026  20.510   1.366  1.00  0.64           H  
ATOM    635 1HA  GLY A  38      31.592  22.820   2.378  1.00  0.64           H  
ATOM    636 2HA  GLY A  38      29.906  22.360   2.410  1.00  0.64           H  
ATOM    637  N   GLN A  39      31.168  22.106   4.875  1.00  0.63           N  
ATOM    638  CA  GLN A  39      31.420  21.603   6.221  1.00  0.63           C  
ATOM    639  C   GLN A  39      30.439  20.553   6.720  1.00  0.63           C  
ATOM    640  O   GLN A  39      29.213  20.730   6.643  1.00  0.63           O  
ATOM    641  CB  GLN A  39      31.445  22.755   7.230  1.00  0.63           C  
ATOM    642  CG  GLN A  39      31.744  22.301   8.669  1.00  0.63           C  
ATOM    643  CD  GLN A  39      31.834  23.439   9.670  1.00  0.63           C  
ATOM    644  OE1 GLN A  39      31.515  24.600   9.378  1.00  0.63           O  
ATOM    645  NE2 GLN A  39      32.275  23.106  10.880  1.00  0.63           N  
ATOM    646  H   GLN A  39      31.043  23.097   4.733  1.00  0.63           H  
ATOM    647  HA  GLN A  39      32.408  21.141   6.215  1.00  0.63           H  
ATOM    648 1HB  GLN A  39      32.203  23.481   6.938  1.00  0.63           H  
ATOM    649 2HB  GLN A  39      30.482  23.263   7.229  1.00  0.63           H  
ATOM    650 1HG  GLN A  39      30.935  21.648   9.001  1.00  0.63           H  
ATOM    651 2HG  GLN A  39      32.686  21.754   8.684  1.00  0.63           H  
ATOM    652 1HE2 GLN A  39      32.363  23.801  11.594  1.00  0.63           H  
ATOM    653 2HE2 GLN A  39      32.526  22.155  11.079  1.00  0.63           H  
ATOM    654  N   ILE A  40      31.023  19.490   7.271  1.00  0.61           N  
ATOM    655  CA  ILE A  40      30.333  18.356   7.867  1.00  0.61           C  
ATOM    656  C   ILE A  40      30.407  18.461   9.379  1.00  0.61           C  
ATOM    657  O   ILE A  40      31.463  18.776   9.928  1.00  0.61           O  
ATOM    658  CB  ILE A  40      30.924  17.016   7.383  1.00  0.61           C  
ATOM    659  CG1 ILE A  40      30.720  16.874   5.916  1.00  0.61           C  
ATOM    660  CG2 ILE A  40      30.305  15.831   8.076  1.00  0.61           C  
ATOM    661  CD1 ILE A  40      31.434  15.706   5.361  1.00  0.61           C  
ATOM    662  H   ILE A  40      32.032  19.464   7.262  1.00  0.61           H  
ATOM    663  HA  ILE A  40      29.297  18.381   7.573  1.00  0.61           H  
ATOM    664  HB  ILE A  40      31.993  17.012   7.569  1.00  0.61           H  
ATOM    665 1HG1 ILE A  40      29.655  16.754   5.719  1.00  0.61           H  
ATOM    666 2HG1 ILE A  40      31.069  17.774   5.407  1.00  0.61           H  
ATOM    667 1HG2 ILE A  40      30.762  14.927   7.699  1.00  0.61           H  
ATOM    668 2HG2 ILE A  40      30.479  15.900   9.136  1.00  0.61           H  
ATOM    669 3HG2 ILE A  40      29.237  15.801   7.881  1.00  0.61           H  
ATOM    670 1HD1 ILE A  40      31.233  15.661   4.331  1.00  0.61           H  
ATOM    671 2HD1 ILE A  40      32.503  15.804   5.528  1.00  0.61           H  
ATOM    672 3HD1 ILE A  40      31.078  14.800   5.839  1.00  0.61           H  
ATOM    673  N   LEU A  41      29.273  18.269  10.038  1.00  0.61           N  
ATOM    674  CA  LEU A  41      29.199  18.343  11.488  1.00  0.61           C  
ATOM    675  C   LEU A  41      29.561  16.992  12.091  1.00  0.61           C  
ATOM    676  O   LEU A  41      30.243  16.920  13.115  1.00  0.61           O  
ATOM    677  CB  LEU A  41      27.785  18.716  11.922  1.00  0.61           C  
ATOM    678  CG  LEU A  41      27.279  20.059  11.445  1.00  0.61           C  
ATOM    679  CD1 LEU A  41      25.830  20.222  11.906  1.00  0.61           C  
ATOM    680  CD2 LEU A  41      28.179  21.173  11.956  1.00  0.61           C  
ATOM    681  H   LEU A  41      28.446  18.013   9.514  1.00  0.61           H  
ATOM    682  HA  LEU A  41      29.906  19.091  11.843  1.00  0.61           H  
ATOM    683 1HB  LEU A  41      27.104  17.956  11.544  1.00  0.61           H  
ATOM    684 2HB  LEU A  41      27.741  18.705  13.009  1.00  0.61           H  
ATOM    685  HG  LEU A  41      27.291  20.075  10.374  1.00  0.61           H  
ATOM    686 1HD1 LEU A  41      25.428  21.165  11.569  1.00  0.61           H  
ATOM    687 2HD1 LEU A  41      25.228  19.417  11.502  1.00  0.61           H  
ATOM    688 3HD1 LEU A  41      25.794  20.191  12.993  1.00  0.61           H  
ATOM    689 1HD2 LEU A  41      27.809  22.133  11.599  1.00  0.61           H  
ATOM    690 2HD2 LEU A  41      28.181  21.170  13.045  1.00  0.61           H  
ATOM    691 3HD2 LEU A  41      29.196  21.017  11.588  1.00  0.61           H  
ATOM    692  N   ASP A  42      29.097  15.919  11.446  1.00  0.61           N  
ATOM    693  CA  ASP A  42      29.398  14.561  11.907  1.00  0.61           C  
ATOM    694  C   ASP A  42      29.069  13.506  10.856  1.00  0.61           C  
ATOM    695  O   ASP A  42      28.338  13.758   9.897  1.00  0.61           O  
ATOM    696  CB  ASP A  42      28.641  14.219  13.205  1.00  0.61           C  
ATOM    697  CG  ASP A  42      29.304  13.070  14.051  1.00  0.61           C  
ATOM    698  OD1 ASP A  42      30.325  12.529  13.633  1.00  0.61           O  
ATOM    699  OD2 ASP A  42      28.768  12.747  15.087  1.00  0.61           O  
ATOM    700  H   ASP A  42      28.528  16.068  10.612  1.00  0.61           H  
ATOM    701  HA  ASP A  42      30.467  14.504  12.113  1.00  0.61           H  
ATOM    702 1HB  ASP A  42      28.569  15.104  13.835  1.00  0.61           H  
ATOM    703 2HB  ASP A  42      27.626  13.918  12.957  1.00  0.61           H  
ATOM    704  N   ILE A  43      29.629  12.322  11.054  1.00  0.63           N  
ATOM    705  CA  ILE A  43      29.325  11.146  10.242  1.00  0.63           C  
ATOM    706  C   ILE A  43      29.028   9.948  11.142  1.00  0.63           C  
ATOM    707  O   ILE A  43      29.847   9.574  11.987  1.00  0.63           O  
ATOM    708  CB  ILE A  43      30.450  10.825   9.245  1.00  0.63           C  
ATOM    709  CG1 ILE A  43      30.668  12.001   8.316  1.00  0.63           C  
ATOM    710  CG2 ILE A  43      30.127   9.573   8.453  1.00  0.63           C  
ATOM    711  CD1 ILE A  43      31.811  11.831   7.389  1.00  0.63           C  
ATOM    712  H   ILE A  43      30.223  12.234  11.880  1.00  0.63           H  
ATOM    713  HA  ILE A  43      28.431  11.356   9.665  1.00  0.63           H  
ATOM    714  HB  ILE A  43      31.352  10.690   9.783  1.00  0.63           H  
ATOM    715 1HG1 ILE A  43      29.768  12.167   7.752  1.00  0.63           H  
ATOM    716 2HG1 ILE A  43      30.874  12.881   8.905  1.00  0.63           H  
ATOM    717 1HG2 ILE A  43      30.940   9.357   7.765  1.00  0.63           H  
ATOM    718 2HG2 ILE A  43      30.003   8.759   9.133  1.00  0.63           H  
ATOM    719 3HG2 ILE A  43      29.203   9.719   7.895  1.00  0.63           H  
ATOM    720 1HD1 ILE A  43      31.904  12.713   6.769  1.00  0.63           H  
ATOM    721 2HD1 ILE A  43      32.728  11.685   7.959  1.00  0.63           H  
ATOM    722 3HD1 ILE A  43      31.635  10.972   6.768  1.00  0.63           H  
ATOM    723  N   LEU A  44      27.860   9.344  10.960  1.00  0.67           N  
ATOM    724  CA  LEU A  44      27.452   8.238  11.810  1.00  0.67           C  
ATOM    725  C   LEU A  44      27.543   6.885  11.116  1.00  0.67           C  
ATOM    726  O   LEU A  44      26.838   6.601  10.143  1.00  0.67           O  
ATOM    727  CB  LEU A  44      26.037   8.483  12.312  1.00  0.67           C  
ATOM    728  CG  LEU A  44      25.844   9.823  13.014  1.00  0.67           C  
ATOM    729  CD1 LEU A  44      24.389   9.981  13.386  1.00  0.67           C  
ATOM    730  CD2 LEU A  44      26.748   9.904  14.228  1.00  0.67           C  
ATOM    731  H   LEU A  44      27.248   9.677  10.221  1.00  0.67           H  
ATOM    732  HA  LEU A  44      28.114   8.215  12.674  1.00  0.67           H  
ATOM    733 1HB  LEU A  44      25.358   8.430  11.481  1.00  0.67           H  
ATOM    734 2HB  LEU A  44      25.778   7.696  13.018  1.00  0.67           H  
ATOM    735  HG  LEU A  44      26.109  10.621  12.335  1.00  0.67           H  
ATOM    736 1HD1 LEU A  44      24.244  10.947  13.871  1.00  0.67           H  
ATOM    737 2HD1 LEU A  44      23.775   9.931  12.485  1.00  0.67           H  
ATOM    738 3HD1 LEU A  44      24.099   9.184  14.068  1.00  0.67           H  
ATOM    739 1HD2 LEU A  44      26.619  10.873  14.719  1.00  0.67           H  
ATOM    740 2HD2 LEU A  44      26.497   9.107  14.926  1.00  0.67           H  
ATOM    741 3HD2 LEU A  44      27.791   9.801  13.922  1.00  0.67           H  
ATOM    742  N   VAL A  45      28.459   6.071  11.620  1.00  0.73           N  
ATOM    743  CA  VAL A  45      28.784   4.742  11.110  1.00  0.73           C  
ATOM    744  C   VAL A  45      28.716   3.726  12.249  1.00  0.73           C  
ATOM    745  O   VAL A  45      29.117   4.027  13.375  1.00  0.73           O  
ATOM    746  CB  VAL A  45      30.184   4.717  10.466  1.00  0.73           C  
ATOM    747  CG1 VAL A  45      30.526   3.309   9.998  1.00  0.73           C  
ATOM    748  CG2 VAL A  45      30.237   5.667   9.290  1.00  0.73           C  
ATOM    749  H   VAL A  45      28.980   6.409  12.416  1.00  0.73           H  
ATOM    750  HA  VAL A  45      28.049   4.466  10.349  1.00  0.73           H  
ATOM    751  HB  VAL A  45      30.921   5.019  11.207  1.00  0.73           H  
ATOM    752 1HG1 VAL A  45      31.522   3.316   9.556  1.00  0.73           H  
ATOM    753 2HG1 VAL A  45      30.515   2.616  10.829  1.00  0.73           H  
ATOM    754 3HG1 VAL A  45      29.794   2.993   9.257  1.00  0.73           H  
ATOM    755 1HG2 VAL A  45      31.235   5.650   8.845  1.00  0.73           H  
ATOM    756 2HG2 VAL A  45      29.509   5.359   8.554  1.00  0.73           H  
ATOM    757 3HG2 VAL A  45      30.014   6.654   9.633  1.00  0.73           H  
ATOM    758  N   SER A  46      28.159   2.555  11.978  1.00  0.80           N  
ATOM    759  CA  SER A  46      28.047   1.506  12.983  1.00  0.80           C  
ATOM    760  C   SER A  46      28.170   0.116  12.391  1.00  0.80           C  
ATOM    761  O   SER A  46      27.868  -0.114  11.223  1.00  0.80           O  
ATOM    762  CB  SER A  46      26.748   1.612  13.747  1.00  0.80           C  
ATOM    763  OG  SER A  46      26.621   0.546  14.664  1.00  0.80           O  
ATOM    764  H   SER A  46      27.825   2.382  11.040  1.00  0.80           H  
ATOM    765  HA  SER A  46      28.864   1.633  13.693  1.00  0.80           H  
ATOM    766 1HB  SER A  46      26.731   2.558  14.287  1.00  0.80           H  
ATOM    767 2HB  SER A  46      25.908   1.613  13.060  1.00  0.80           H  
ATOM    768  HG  SER A  46      25.994   0.855  15.333  1.00  0.80           H  
ATOM    769  N   ARG A  47      28.654  -0.805  13.221  1.00  0.86           N  
ATOM    770  CA  ARG A  47      28.813  -2.201  12.842  1.00  0.86           C  
ATOM    771  C   ARG A  47      27.578  -3.030  13.195  1.00  0.86           C  
ATOM    772  O   ARG A  47      27.556  -4.249  12.996  1.00  0.86           O  
ATOM    773  CB  ARG A  47      30.049  -2.790  13.501  1.00  0.86           C  
ATOM    774  CG  ARG A  47      31.360  -2.093  13.128  1.00  0.86           C  
ATOM    775  CD  ARG A  47      31.698  -2.281  11.679  1.00  0.86           C  
ATOM    776  NE  ARG A  47      31.972  -3.680  11.354  1.00  0.86           N  
ATOM    777  CZ  ARG A  47      32.081  -4.170  10.095  1.00  0.86           C  
ATOM    778  NH1 ARG A  47      31.940  -3.377   9.060  1.00  0.86           N  
ATOM    779  NH2 ARG A  47      32.333  -5.451   9.898  1.00  0.86           N  
ATOM    780  H   ARG A  47      28.890  -0.524  14.162  1.00  0.86           H  
ATOM    781  HA  ARG A  47      28.954  -2.247  11.763  1.00  0.86           H  
ATOM    782 1HB  ARG A  47      29.941  -2.740  14.583  1.00  0.86           H  
ATOM    783 2HB  ARG A  47      30.140  -3.841  13.227  1.00  0.86           H  
ATOM    784 1HG  ARG A  47      31.269  -1.022  13.320  1.00  0.86           H  
ATOM    785 2HG  ARG A  47      32.174  -2.502  13.728  1.00  0.86           H  
ATOM    786 1HD  ARG A  47      30.863  -1.944  11.064  1.00  0.86           H  
ATOM    787 2HD  ARG A  47      32.584  -1.695  11.435  1.00  0.86           H  
ATOM    788  HE  ARG A  47      32.089  -4.328  12.123  1.00  0.86           H  
ATOM    789 1HH1 ARG A  47      31.755  -2.395   9.190  1.00  0.86           H  
ATOM    790 2HH1 ARG A  47      32.026  -3.767   8.109  1.00  0.86           H  
ATOM    791 1HH2 ARG A  47      32.448  -6.073  10.683  1.00  0.86           H  
ATOM    792 2HH2 ARG A  47      32.415  -5.805   8.950  1.00  0.86           H  
ATOM    793  N   SER A  48      26.544  -2.365  13.710  1.00  0.89           N  
ATOM    794  CA  SER A  48      25.286  -3.035  14.012  1.00  0.89           C  
ATOM    795  C   SER A  48      24.706  -3.671  12.776  1.00  0.89           C  
ATOM    796  O   SER A  48      24.761  -3.104  11.685  1.00  0.89           O  
ATOM    797  CB  SER A  48      24.251  -2.081  14.563  1.00  0.89           C  
ATOM    798  OG  SER A  48      22.982  -2.717  14.641  1.00  0.89           O  
ATOM    799  H   SER A  48      26.628  -1.366  13.897  1.00  0.89           H  
ATOM    800  HA  SER A  48      25.477  -3.817  14.748  1.00  0.89           H  
ATOM    801 1HB  SER A  48      24.559  -1.754  15.555  1.00  0.89           H  
ATOM    802 2HB  SER A  48      24.187  -1.196  13.929  1.00  0.89           H  
ATOM    803  HG  SER A  48      22.471  -2.197  15.275  1.00  0.89           H  
ATOM    804  N   LEU A  49      24.051  -4.805  12.956  1.00  0.89           N  
ATOM    805  CA  LEU A  49      23.427  -5.504  11.844  1.00  0.89           C  
ATOM    806  C   LEU A  49      22.381  -4.635  11.142  1.00  0.89           C  
ATOM    807  O   LEU A  49      22.056  -4.877   9.980  1.00  0.89           O  
ATOM    808  CB  LEU A  49      22.776  -6.795  12.342  1.00  0.89           C  
ATOM    809  CG  LEU A  49      23.758  -7.863  12.826  1.00  0.89           C  
ATOM    810  CD1 LEU A  49      22.990  -9.028  13.428  1.00  0.89           C  
ATOM    811  CD2 LEU A  49      24.608  -8.312  11.657  1.00  0.89           C  
ATOM    812  H   LEU A  49      24.014  -5.205  13.882  1.00  0.89           H  
ATOM    813  HA  LEU A  49      24.202  -5.759  11.124  1.00  0.89           H  
ATOM    814 1HB  LEU A  49      22.106  -6.554  13.166  1.00  0.89           H  
ATOM    815 2HB  LEU A  49      22.186  -7.224  11.532  1.00  0.89           H  
ATOM    816  HG  LEU A  49      24.402  -7.442  13.600  1.00  0.89           H  
ATOM    817 1HD1 LEU A  49      23.693  -9.784  13.777  1.00  0.89           H  
ATOM    818 2HD1 LEU A  49      22.391  -8.675  14.267  1.00  0.89           H  
ATOM    819 3HD1 LEU A  49      22.337  -9.461  12.672  1.00  0.89           H  
ATOM    820 1HD2 LEU A  49      25.320  -9.065  11.993  1.00  0.89           H  
ATOM    821 2HD2 LEU A  49      23.970  -8.734  10.882  1.00  0.89           H  
ATOM    822 3HD2 LEU A  49      25.143  -7.457  11.259  1.00  0.89           H  
ATOM    823  N   LYS A  50      21.847  -3.624  11.838  1.00  0.85           N  
ATOM    824  CA  LYS A  50      20.858  -2.748  11.222  1.00  0.85           C  
ATOM    825  C   LYS A  50      21.508  -1.632  10.384  1.00  0.85           C  
ATOM    826  O   LYS A  50      20.812  -0.939   9.643  1.00  0.85           O  
ATOM    827  CB  LYS A  50      19.946  -2.135  12.284  1.00  0.85           C  
ATOM    828  CG  LYS A  50      19.044  -3.147  12.995  1.00  0.85           C  
ATOM    829  CD  LYS A  50      18.155  -2.473  14.036  1.00  0.85           C  
ATOM    830  CE  LYS A  50      17.245  -3.484  14.728  1.00  0.85           C  
ATOM    831  NZ  LYS A  50      16.390  -2.844  15.767  1.00  0.85           N  
ATOM    832  H   LYS A  50      22.158  -3.441  12.796  1.00  0.85           H  
ATOM    833  HA  LYS A  50      20.244  -3.347  10.551  1.00  0.85           H  
ATOM    834 1HB  LYS A  50      20.558  -1.639  13.038  1.00  0.85           H  
ATOM    835 2HB  LYS A  50      19.313  -1.377  11.824  1.00  0.85           H  
ATOM    836 1HG  LYS A  50      18.415  -3.650  12.260  1.00  0.85           H  
ATOM    837 2HG  LYS A  50      19.664  -3.896  13.489  1.00  0.85           H  
ATOM    838 1HD  LYS A  50      18.780  -1.986  14.786  1.00  0.85           H  
ATOM    839 2HD  LYS A  50      17.539  -1.715  13.553  1.00  0.85           H  
ATOM    840 1HE  LYS A  50      16.603  -3.954  13.984  1.00  0.85           H  
ATOM    841 2HE  LYS A  50      17.858  -4.251  15.201  1.00  0.85           H  
ATOM    842 1HZ  LYS A  50      15.804  -3.543  16.200  1.00  0.85           H  
ATOM    843 2HZ  LYS A  50      16.977  -2.414  16.468  1.00  0.85           H  
ATOM    844 3HZ  LYS A  50      15.809  -2.138  15.337  1.00  0.85           H  
ATOM    845  N   MET A  51      22.823  -1.426  10.550  1.00  0.79           N  
ATOM    846  CA  MET A  51      23.579  -0.388   9.844  1.00  0.79           C  
ATOM    847  C   MET A  51      24.812  -0.859   9.067  1.00  0.79           C  
ATOM    848  O   MET A  51      25.479  -0.043   8.428  1.00  0.79           O  
ATOM    849  CB  MET A  51      24.019   0.701  10.813  1.00  0.79           C  
ATOM    850  CG  MET A  51      22.933   1.633  11.303  1.00  0.79           C  
ATOM    851  SD  MET A  51      22.246   2.605   9.922  1.00  0.79           S  
ATOM    852  CE  MET A  51      23.650   3.679   9.503  1.00  0.79           C  
ATOM    853  H   MET A  51      23.350  -2.043  11.158  1.00  0.79           H  
ATOM    854  HA  MET A  51      22.909   0.062   9.112  1.00  0.79           H  
ATOM    855 1HB  MET A  51      24.473   0.226  11.683  1.00  0.79           H  
ATOM    856 2HB  MET A  51      24.792   1.307  10.338  1.00  0.79           H  
ATOM    857 1HG  MET A  51      22.128   1.057  11.758  1.00  0.79           H  
ATOM    858 2HG  MET A  51      23.337   2.317  12.047  1.00  0.79           H  
ATOM    859 1HE  MET A  51      23.386   4.324   8.662  1.00  0.79           H  
ATOM    860 2HE  MET A  51      23.914   4.293  10.364  1.00  0.79           H  
ATOM    861 3HE  MET A  51      24.508   3.064   9.229  1.00  0.79           H  
ATOM    862  N   ARG A  52      25.141  -2.142   9.070  1.00  0.73           N  
ATOM    863  CA  ARG A  52      26.332  -2.508   8.308  1.00  0.73           C  
ATOM    864  C   ARG A  52      26.131  -2.115   6.847  1.00  0.73           C  
ATOM    865  O   ARG A  52      25.079  -2.383   6.265  1.00  0.73           O  
ATOM    866  CB  ARG A  52      26.641  -3.997   8.395  1.00  0.73           C  
ATOM    867  CG  ARG A  52      27.142  -4.464   9.738  1.00  0.73           C  
ATOM    868  CD  ARG A  52      27.456  -5.902   9.768  1.00  0.73           C  
ATOM    869  NE  ARG A  52      27.855  -6.316  11.108  1.00  0.73           N  
ATOM    870  CZ  ARG A  52      28.188  -7.573  11.461  1.00  0.73           C  
ATOM    871  NH1 ARG A  52      28.183  -8.536  10.561  1.00  0.73           N  
ATOM    872  NH2 ARG A  52      28.516  -7.844  12.713  1.00  0.73           N  
ATOM    873  H   ARG A  52      24.631  -2.816   9.636  1.00  0.73           H  
ATOM    874  HA  ARG A  52      27.184  -1.956   8.710  1.00  0.73           H  
ATOM    875 1HB  ARG A  52      25.739  -4.564   8.170  1.00  0.73           H  
ATOM    876 2HB  ARG A  52      27.392  -4.258   7.649  1.00  0.73           H  
ATOM    877 1HG  ARG A  52      28.037  -3.907  10.012  1.00  0.73           H  
ATOM    878 2HG  ARG A  52      26.390  -4.299  10.473  1.00  0.73           H  
ATOM    879 1HD  ARG A  52      26.578  -6.474   9.478  1.00  0.73           H  
ATOM    880 2HD  ARG A  52      28.278  -6.113   9.084  1.00  0.73           H  
ATOM    881  HE  ARG A  52      27.858  -5.590  11.841  1.00  0.73           H  
ATOM    882 1HH1 ARG A  52      27.931  -8.331   9.605  1.00  0.73           H  
ATOM    883 2HH1 ARG A  52      28.431  -9.478  10.828  1.00  0.73           H  
ATOM    884 1HH2 ARG A  52      28.518  -7.108  13.411  1.00  0.73           H  
ATOM    885 2HH2 ARG A  52      28.762  -8.784  12.977  1.00  0.73           H  
ATOM    886  N   GLY A  53      27.139  -1.476   6.251  1.00  0.68           N  
ATOM    887  CA  GLY A  53      27.059  -1.040   4.855  1.00  0.68           C  
ATOM    888  C   GLY A  53      26.326   0.306   4.692  1.00  0.68           C  
ATOM    889  O   GLY A  53      26.072   0.756   3.566  1.00  0.68           O  
ATOM    890  H   GLY A  53      27.974  -1.276   6.783  1.00  0.68           H  
ATOM    891 1HA  GLY A  53      28.067  -0.960   4.447  1.00  0.68           H  
ATOM    892 2HA  GLY A  53      26.550  -1.804   4.268  1.00  0.68           H  
ATOM    893  N   GLN A  54      25.975   0.951   5.811  1.00  0.64           N  
ATOM    894  CA  GLN A  54      25.248   2.217   5.765  1.00  0.64           C  
ATOM    895  C   GLN A  54      25.893   3.330   6.584  1.00  0.64           C  
ATOM    896  O   GLN A  54      26.636   3.077   7.533  1.00  0.64           O  
ATOM    897  CB  GLN A  54      23.824   2.013   6.253  1.00  0.64           C  
ATOM    898  CG  GLN A  54      23.082   1.009   5.450  1.00  0.64           C  
ATOM    899  CD  GLN A  54      21.682   0.913   5.844  1.00  0.64           C  
ATOM    900  OE1 GLN A  54      21.287   1.495   6.855  1.00  0.64           O  
ATOM    901  NE2 GLN A  54      20.885   0.195   5.055  1.00  0.64           N  
ATOM    902  H   GLN A  54      26.157   0.532   6.721  1.00  0.64           H  
ATOM    903  HA  GLN A  54      25.218   2.553   4.735  1.00  0.64           H  
ATOM    904 1HB  GLN A  54      23.835   1.681   7.284  1.00  0.64           H  
ATOM    905 2HB  GLN A  54      23.293   2.956   6.206  1.00  0.64           H  
ATOM    906 1HG  GLN A  54      23.148   1.277   4.422  1.00  0.64           H  
ATOM    907 2HG  GLN A  54      23.539   0.030   5.616  1.00  0.64           H  
ATOM    908 1HE2 GLN A  54      19.912   0.099   5.280  1.00  0.64           H  
ATOM    909 2HE2 GLN A  54      21.259  -0.257   4.244  1.00  0.64           H  
ATOM    910  N   ALA A  55      25.598   4.578   6.217  1.00  0.62           N  
ATOM    911  CA  ALA A  55      26.091   5.713   6.997  1.00  0.62           C  
ATOM    912  C   ALA A  55      25.228   6.959   6.867  1.00  0.62           C  
ATOM    913  O   ALA A  55      24.560   7.175   5.855  1.00  0.62           O  
ATOM    914  CB  ALA A  55      27.496   6.077   6.554  1.00  0.62           C  
ATOM    915  H   ALA A  55      25.020   4.721   5.388  1.00  0.62           H  
ATOM    916  HA  ALA A  55      26.104   5.416   8.045  1.00  0.62           H  
ATOM    917 1HB  ALA A  55      27.864   6.901   7.171  1.00  0.62           H  
ATOM    918 2HB  ALA A  55      28.147   5.212   6.668  1.00  0.62           H  
ATOM    919 3HB  ALA A  55      27.478   6.382   5.511  1.00  0.62           H  
ATOM    920  N   PHE A  56      25.287   7.817   7.881  1.00  0.61           N  
ATOM    921  CA  PHE A  56      24.629   9.119   7.769  1.00  0.61           C  
ATOM    922  C   PHE A  56      25.660  10.239   7.796  1.00  0.61           C  
ATOM    923  O   PHE A  56      26.520  10.286   8.676  1.00  0.61           O  
ATOM    924  CB  PHE A  56      23.620   9.375   8.896  1.00  0.61           C  
ATOM    925  CG  PHE A  56      22.424   8.482   8.935  1.00  0.61           C  
ATOM    926  CD1 PHE A  56      22.477   7.254   9.567  1.00  0.61           C  
ATOM    927  CD2 PHE A  56      21.228   8.881   8.363  1.00  0.61           C  
ATOM    928  CE1 PHE A  56      21.355   6.447   9.628  1.00  0.61           C  
ATOM    929  CE2 PHE A  56      20.111   8.079   8.425  1.00  0.61           C  
ATOM    930  CZ  PHE A  56      20.175   6.860   9.060  1.00  0.61           C  
ATOM    931  H   PHE A  56      25.813   7.555   8.718  1.00  0.61           H  
ATOM    932  HA  PHE A  56      24.101   9.165   6.820  1.00  0.61           H  
ATOM    933 1HB  PHE A  56      24.119   9.302   9.843  1.00  0.61           H  
ATOM    934 2HB  PHE A  56      23.267  10.396   8.811  1.00  0.61           H  
ATOM    935  HD1 PHE A  56      23.414   6.930  10.027  1.00  0.61           H  
ATOM    936  HD2 PHE A  56      21.176   9.843   7.862  1.00  0.61           H  
ATOM    937  HE1 PHE A  56      21.401   5.486  10.130  1.00  0.61           H  
ATOM    938  HE2 PHE A  56      19.178   8.408   7.970  1.00  0.61           H  
ATOM    939  HZ  PHE A  56      19.293   6.222   9.108  1.00  0.61           H  
ATOM    940  N   VAL A  57      25.568  11.157   6.844  1.00  0.61           N  
ATOM    941  CA  VAL A  57      26.482  12.299   6.808  1.00  0.61           C  
ATOM    942  C   VAL A  57      25.710  13.568   7.119  1.00  0.61           C  
ATOM    943  O   VAL A  57      24.746  13.908   6.426  1.00  0.61           O  
ATOM    944  CB  VAL A  57      27.181  12.408   5.440  1.00  0.61           C  
ATOM    945  CG1 VAL A  57      28.090  13.638   5.412  1.00  0.61           C  
ATOM    946  CG2 VAL A  57      28.030  11.145   5.178  1.00  0.61           C  
ATOM    947  H   VAL A  57      24.840  11.058   6.135  1.00  0.61           H  
ATOM    948  HA  VAL A  57      27.248  12.169   7.573  1.00  0.61           H  
ATOM    949  HB  VAL A  57      26.431  12.519   4.662  1.00  0.61           H  
ATOM    950 1HG1 VAL A  57      28.570  13.712   4.443  1.00  0.61           H  
ATOM    951 2HG1 VAL A  57      27.500  14.532   5.594  1.00  0.61           H  
ATOM    952 3HG1 VAL A  57      28.846  13.554   6.180  1.00  0.61           H  
ATOM    953 1HG2 VAL A  57      28.519  11.226   4.206  1.00  0.61           H  
ATOM    954 2HG2 VAL A  57      28.783  11.045   5.947  1.00  0.61           H  
ATOM    955 3HG2 VAL A  57      27.388  10.274   5.192  1.00  0.61           H  
ATOM    956  N   ILE A  58      26.110  14.250   8.187  1.00  0.62           N  
ATOM    957  CA  ILE A  58      25.380  15.417   8.652  1.00  0.62           C  
ATOM    958  C   ILE A  58      26.150  16.687   8.366  1.00  0.62           C  
ATOM    959  O   ILE A  58      27.253  16.867   8.894  1.00  0.62           O  
ATOM    960  CB  ILE A  58      25.152  15.318  10.167  1.00  0.62           C  
ATOM    961  CG1 ILE A  58      24.380  14.040  10.499  1.00  0.62           C  
ATOM    962  CG2 ILE A  58      24.382  16.519  10.621  1.00  0.62           C  
ATOM    963  CD1 ILE A  58      25.265  12.808  10.702  1.00  0.62           C  
ATOM    964  H   ILE A  58      26.929  13.945   8.715  1.00  0.62           H  
ATOM    965  HA  ILE A  58      24.419  15.471   8.140  1.00  0.62           H  
ATOM    966  HB  ILE A  58      26.114  15.276  10.680  1.00  0.62           H  
ATOM    967 1HG1 ILE A  58      23.796  14.202  11.402  1.00  0.62           H  
ATOM    968 2HG1 ILE A  58      23.708  13.841   9.692  1.00  0.62           H  
ATOM    969 1HG2 ILE A  58      24.213  16.469  11.694  1.00  0.62           H  
ATOM    970 2HG2 ILE A  58      24.938  17.417  10.380  1.00  0.62           H  
ATOM    971 3HG2 ILE A  58      23.426  16.531  10.098  1.00  0.62           H  
ATOM    972 1HD1 ILE A  58      24.638  11.947  10.916  1.00  0.62           H  
ATOM    973 2HD1 ILE A  58      25.844  12.611   9.812  1.00  0.62           H  
ATOM    974 3HD1 ILE A  58      25.944  12.978  11.531  1.00  0.62           H  
ATOM    975  N   PHE A  59      25.541  17.588   7.603  1.00  0.64           N  
ATOM    976  CA  PHE A  59      26.158  18.833   7.182  1.00  0.64           C  
ATOM    977  C   PHE A  59      25.675  20.034   7.949  1.00  0.64           C  
ATOM    978  O   PHE A  59      24.555  20.068   8.451  1.00  0.64           O  
ATOM    979  CB  PHE A  59      25.885  19.105   5.716  1.00  0.64           C  
ATOM    980  CG  PHE A  59      26.559  18.198   4.734  1.00  0.64           C  
ATOM    981  CD1 PHE A  59      25.993  16.989   4.347  1.00  0.64           C  
ATOM    982  CD2 PHE A  59      27.763  18.584   4.167  1.00  0.64           C  
ATOM    983  CE1 PHE A  59      26.627  16.202   3.401  1.00  0.64           C  
ATOM    984  CE2 PHE A  59      28.388  17.807   3.237  1.00  0.64           C  
ATOM    985  CZ  PHE A  59      27.822  16.624   2.847  1.00  0.64           C  
ATOM    986  H   PHE A  59      24.610  17.380   7.243  1.00  0.64           H  
ATOM    987  HA  PHE A  59      27.223  18.754   7.326  1.00  0.64           H  
ATOM    988 1HB  PHE A  59      24.806  19.045   5.544  1.00  0.64           H  
ATOM    989 2HB  PHE A  59      26.182  20.126   5.484  1.00  0.64           H  
ATOM    990  HD1 PHE A  59      25.041  16.671   4.788  1.00  0.64           H  
ATOM    991  HD2 PHE A  59      28.216  19.535   4.469  1.00  0.64           H  
ATOM    992  HE1 PHE A  59      26.181  15.257   3.091  1.00  0.64           H  
ATOM    993  HE2 PHE A  59      29.339  18.140   2.801  1.00  0.64           H  
ATOM    994  HZ  PHE A  59      28.322  16.031   2.103  1.00  0.64           H  
ATOM    995  N   LYS A  60      26.527  21.048   8.013  1.00  0.66           N  
ATOM    996  CA  LYS A  60      26.143  22.314   8.623  1.00  0.66           C  
ATOM    997  C   LYS A  60      24.953  22.960   7.908  1.00  0.66           C  
ATOM    998  O   LYS A  60      24.103  23.581   8.549  1.00  0.66           O  
ATOM    999  CB  LYS A  60      27.335  23.254   8.683  1.00  0.66           C  
ATOM   1000  CG  LYS A  60      27.083  24.572   9.375  1.00  0.66           C  
ATOM   1001  CD  LYS A  60      28.376  25.348   9.489  1.00  0.66           C  
ATOM   1002  CE  LYS A  60      28.174  26.718  10.092  1.00  0.66           C  
ATOM   1003  NZ  LYS A  60      29.463  27.452  10.212  1.00  0.66           N  
ATOM   1004  H   LYS A  60      27.457  20.942   7.599  1.00  0.66           H  
ATOM   1005  HA  LYS A  60      25.831  22.121   9.639  1.00  0.66           H  
ATOM   1006 1HB  LYS A  60      28.166  22.758   9.189  1.00  0.66           H  
ATOM   1007 2HB  LYS A  60      27.668  23.473   7.668  1.00  0.66           H  
ATOM   1008 1HG  LYS A  60      26.358  25.154   8.805  1.00  0.66           H  
ATOM   1009 2HG  LYS A  60      26.681  24.392  10.372  1.00  0.66           H  
ATOM   1010 1HD  LYS A  60      29.060  24.790  10.125  1.00  0.66           H  
ATOM   1011 2HD  LYS A  60      28.831  25.451   8.502  1.00  0.66           H  
ATOM   1012 1HE  LYS A  60      27.500  27.290   9.455  1.00  0.66           H  
ATOM   1013 2HE  LYS A  60      27.729  26.618  11.081  1.00  0.66           H  
ATOM   1014 1HZ  LYS A  60      29.300  28.363  10.611  1.00  0.66           H  
ATOM   1015 2HZ  LYS A  60      30.093  26.932  10.812  1.00  0.66           H  
ATOM   1016 3HZ  LYS A  60      29.880  27.553   9.297  1.00  0.66           H  
ATOM   1017  N   GLU A  61      24.907  22.834   6.575  1.00  0.68           N  
ATOM   1018  CA  GLU A  61      23.841  23.439   5.782  1.00  0.68           C  
ATOM   1019  C   GLU A  61      23.178  22.460   4.808  1.00  0.68           C  
ATOM   1020  O   GLU A  61      23.825  21.575   4.233  1.00  0.68           O  
ATOM   1021  CB  GLU A  61      24.367  24.647   4.991  1.00  0.68           C  
ATOM   1022  CG  GLU A  61      24.884  25.808   5.853  1.00  0.68           C  
ATOM   1023  CD  GLU A  61      25.324  27.018   5.045  1.00  0.68           C  
ATOM   1024  OE1 GLU A  61      25.233  26.972   3.841  1.00  0.68           O  
ATOM   1025  OE2 GLU A  61      25.744  27.985   5.639  1.00  0.68           O  
ATOM   1026  H   GLU A  61      25.633  22.308   6.113  1.00  0.68           H  
ATOM   1027  HA  GLU A  61      23.069  23.793   6.468  1.00  0.68           H  
ATOM   1028 1HB  GLU A  61      25.184  24.324   4.342  1.00  0.68           H  
ATOM   1029 2HB  GLU A  61      23.575  25.031   4.348  1.00  0.68           H  
ATOM   1030 1HG  GLU A  61      24.101  26.109   6.550  1.00  0.68           H  
ATOM   1031 2HG  GLU A  61      25.730  25.455   6.437  1.00  0.68           H  
ATOM   1032  N   VAL A  62      21.894  22.715   4.561  1.00  0.71           N  
ATOM   1033  CA  VAL A  62      21.063  21.951   3.636  1.00  0.71           C  
ATOM   1034  C   VAL A  62      21.584  22.005   2.207  1.00  0.71           C  
ATOM   1035  O   VAL A  62      21.514  21.014   1.478  1.00  0.71           O  
ATOM   1036  CB  VAL A  62      19.616  22.461   3.671  1.00  0.71           C  
ATOM   1037  CG1 VAL A  62      18.817  21.785   2.570  1.00  0.71           C  
ATOM   1038  CG2 VAL A  62      19.018  22.185   5.035  1.00  0.71           C  
ATOM   1039  H   VAL A  62      21.460  23.471   5.072  1.00  0.71           H  
ATOM   1040  HA  VAL A  62      21.062  20.909   3.960  1.00  0.71           H  
ATOM   1041  HB  VAL A  62      19.604  23.533   3.477  1.00  0.71           H  
ATOM   1042 1HG1 VAL A  62      17.791  22.151   2.588  1.00  0.71           H  
ATOM   1043 2HG1 VAL A  62      19.266  22.010   1.602  1.00  0.71           H  
ATOM   1044 3HG1 VAL A  62      18.821  20.712   2.728  1.00  0.71           H  
ATOM   1045 1HG2 VAL A  62      17.993  22.551   5.064  1.00  0.71           H  
ATOM   1046 2HG2 VAL A  62      19.025  21.136   5.225  1.00  0.71           H  
ATOM   1047 3HG2 VAL A  62      19.608  22.693   5.798  1.00  0.71           H  
ATOM   1048  N   SER A  63      22.069  23.172   1.778  1.00  0.74           N  
ATOM   1049  CA  SER A  63      22.569  23.290   0.414  1.00  0.74           C  
ATOM   1050  C   SER A  63      23.725  22.322   0.172  1.00  0.74           C  
ATOM   1051  O   SER A  63      23.795  21.686  -0.882  1.00  0.74           O  
ATOM   1052  CB  SER A  63      23.031  24.709   0.145  1.00  0.74           C  
ATOM   1053  OG  SER A  63      21.951  25.607   0.171  1.00  0.74           O  
ATOM   1054  H   SER A  63      22.103  23.962   2.405  1.00  0.74           H  
ATOM   1055  HA  SER A  63      21.762  23.046  -0.276  1.00  0.74           H  
ATOM   1056 1HB  SER A  63      23.768  24.999   0.896  1.00  0.74           H  
ATOM   1057 2HB  SER A  63      23.521  24.752  -0.828  1.00  0.74           H  
ATOM   1058  HG  SER A  63      22.331  26.480   0.029  1.00  0.74           H  
ATOM   1059  N   SER A  64      24.621  22.173   1.151  1.00  0.76           N  
ATOM   1060  CA  SER A  64      25.729  21.241   0.982  1.00  0.76           C  
ATOM   1061  C   SER A  64      25.225  19.812   0.902  1.00  0.76           C  
ATOM   1062  O   SER A  64      25.649  19.045   0.033  1.00  0.76           O  
ATOM   1063  CB  SER A  64      26.735  21.401   2.093  1.00  0.76           C  
ATOM   1064  OG  SER A  64      27.404  22.620   1.979  1.00  0.76           O  
ATOM   1065  H   SER A  64      24.528  22.697   2.013  1.00  0.76           H  
ATOM   1066  HA  SER A  64      26.236  21.473   0.044  1.00  0.76           H  
ATOM   1067 1HB  SER A  64      26.223  21.350   3.054  1.00  0.76           H  
ATOM   1068 2HB  SER A  64      27.453  20.585   2.059  1.00  0.76           H  
ATOM   1069  HG  SER A  64      28.111  22.443   1.308  1.00  0.76           H  
ATOM   1070  N   ALA A  65      24.258  19.472   1.760  1.00  0.78           N  
ATOM   1071  CA  ALA A  65      23.674  18.136   1.726  1.00  0.78           C  
ATOM   1072  C   ALA A  65      22.999  17.868   0.374  1.00  0.78           C  
ATOM   1073  O   ALA A  65      23.160  16.793  -0.216  1.00  0.78           O  
ATOM   1074  CB  ALA A  65      22.664  18.005   2.852  1.00  0.78           C  
ATOM   1075  H   ALA A  65      23.950  20.146   2.465  1.00  0.78           H  
ATOM   1076  HA  ALA A  65      24.468  17.408   1.859  1.00  0.78           H  
ATOM   1077 1HB  ALA A  65      22.216  17.031   2.878  1.00  0.78           H  
ATOM   1078 2HB  ALA A  65      23.157  18.190   3.803  1.00  0.78           H  
ATOM   1079 3HB  ALA A  65      21.892  18.744   2.698  1.00  0.78           H  
ATOM   1080  N   THR A  66      22.309  18.872  -0.159  1.00  0.80           N  
ATOM   1081  CA  THR A  66      21.619  18.734  -1.429  1.00  0.80           C  
ATOM   1082  C   THR A  66      22.612  18.498  -2.550  1.00  0.80           C  
ATOM   1083  O   THR A  66      22.432  17.608  -3.391  1.00  0.80           O  
ATOM   1084  CB  THR A  66      20.790  19.987  -1.735  1.00  0.80           C  
ATOM   1085  OG1 THR A  66      19.805  20.175  -0.706  1.00  0.80           O  
ATOM   1086  CG2 THR A  66      20.113  19.849  -3.077  1.00  0.80           C  
ATOM   1087  H   THR A  66      22.213  19.743   0.361  1.00  0.80           H  
ATOM   1088  HA  THR A  66      20.953  17.872  -1.372  1.00  0.80           H  
ATOM   1089  HB  THR A  66      21.447  20.856  -1.754  1.00  0.80           H  
ATOM   1090  HG1 THR A  66      20.272  20.350   0.145  1.00  0.80           H  
ATOM   1091 1HG2 THR A  66      19.536  20.747  -3.286  1.00  0.80           H  
ATOM   1092 2HG2 THR A  66      20.875  19.718  -3.844  1.00  0.80           H  
ATOM   1093 3HG2 THR A  66      19.451  18.984  -3.068  1.00  0.80           H  
ATOM   1094  N   ASN A  67      23.681  19.287  -2.560  1.00  0.81           N  
ATOM   1095  CA  ASN A  67      24.690  19.147  -3.584  1.00  0.81           C  
ATOM   1096  C   ASN A  67      25.359  17.781  -3.488  1.00  0.81           C  
ATOM   1097  O   ASN A  67      25.627  17.147  -4.517  1.00  0.81           O  
ATOM   1098  CB  ASN A  67      25.687  20.273  -3.466  1.00  0.81           C  
ATOM   1099  CG  ASN A  67      25.100  21.591  -3.924  1.00  0.81           C  
ATOM   1100  OD1 ASN A  67      24.107  21.627  -4.670  1.00  0.81           O  
ATOM   1101  ND2 ASN A  67      25.691  22.674  -3.492  1.00  0.81           N  
ATOM   1102  H   ASN A  67      23.782  20.014  -1.850  1.00  0.81           H  
ATOM   1103  HA  ASN A  67      24.205  19.209  -4.558  1.00  0.81           H  
ATOM   1104 1HB  ASN A  67      25.999  20.368  -2.422  1.00  0.81           H  
ATOM   1105 2HB  ASN A  67      26.574  20.046  -4.056  1.00  0.81           H  
ATOM   1106 1HD2 ASN A  67      25.347  23.573  -3.760  1.00  0.81           H  
ATOM   1107 2HD2 ASN A  67      26.486  22.602  -2.890  1.00  0.81           H  
ATOM   1108  N   ALA A  68      25.572  17.297  -2.254  1.00  0.81           N  
ATOM   1109  CA  ALA A  68      26.169  15.989  -2.055  1.00  0.81           C  
ATOM   1110  C   ALA A  68      25.303  14.904  -2.645  1.00  0.81           C  
ATOM   1111  O   ALA A  68      25.805  14.011  -3.323  1.00  0.81           O  
ATOM   1112  CB  ALA A  68      26.345  15.711  -0.580  1.00  0.81           C  
ATOM   1113  H   ALA A  68      25.350  17.869  -1.440  1.00  0.81           H  
ATOM   1114  HA  ALA A  68      27.131  15.973  -2.557  1.00  0.81           H  
ATOM   1115 1HB  ALA A  68      26.794  14.751  -0.473  1.00  0.81           H  
ATOM   1116 2HB  ALA A  68      26.980  16.475  -0.134  1.00  0.81           H  
ATOM   1117 3HB  ALA A  68      25.384  15.718  -0.086  1.00  0.81           H  
ATOM   1118  N   LEU A  69      23.993  15.001  -2.456  1.00  0.81           N  
ATOM   1119  CA  LEU A  69      23.098  14.002  -3.012  1.00  0.81           C  
ATOM   1120  C   LEU A  69      23.229  13.966  -4.523  1.00  0.81           C  
ATOM   1121  O   LEU A  69      23.485  12.920  -5.130  1.00  0.81           O  
ATOM   1122  CB  LEU A  69      21.640  14.361  -2.702  1.00  0.81           C  
ATOM   1123  CG  LEU A  69      20.574  13.413  -3.333  1.00  0.81           C  
ATOM   1124  CD1 LEU A  69      20.691  12.079  -2.697  1.00  0.81           C  
ATOM   1125  CD2 LEU A  69      19.168  14.008  -3.238  1.00  0.81           C  
ATOM   1126  H   LEU A  69      23.622  15.760  -1.880  1.00  0.81           H  
ATOM   1127  HA  LEU A  69      23.351  13.027  -2.600  1.00  0.81           H  
ATOM   1128 1HB  LEU A  69      21.536  14.363  -1.636  1.00  0.81           H  
ATOM   1129 2HB  LEU A  69      21.440  15.363  -3.059  1.00  0.81           H  
ATOM   1130  HG  LEU A  69      20.809  13.280  -4.389  1.00  0.81           H  
ATOM   1131 1HD1 LEU A  69      19.990  11.396  -3.148  1.00  0.81           H  
ATOM   1132 2HD1 LEU A  69      21.697  11.720  -2.846  1.00  0.81           H  
ATOM   1133 3HD1 LEU A  69      20.477  12.157  -1.641  1.00  0.81           H  
ATOM   1134 1HD2 LEU A  69      18.463  13.325  -3.716  1.00  0.81           H  
ATOM   1135 2HD2 LEU A  69      18.870  14.154  -2.234  1.00  0.81           H  
ATOM   1136 3HD2 LEU A  69      19.153  14.968  -3.756  1.00  0.81           H  
ATOM   1137  N   ARG A  70      23.095  15.142  -5.122  1.00  0.80           N  
ATOM   1138  CA  ARG A  70      23.091  15.283  -6.562  1.00  0.80           C  
ATOM   1139  C   ARG A  70      24.402  14.863  -7.219  1.00  0.80           C  
ATOM   1140  O   ARG A  70      24.395  14.309  -8.320  1.00  0.80           O  
ATOM   1141  CB  ARG A  70      22.789  16.724  -6.903  1.00  0.80           C  
ATOM   1142  CG  ARG A  70      21.360  17.162  -6.616  1.00  0.80           C  
ATOM   1143  CD  ARG A  70      21.188  18.612  -6.857  1.00  0.80           C  
ATOM   1144  NE  ARG A  70      19.827  19.051  -6.605  1.00  0.80           N  
ATOM   1145  CZ  ARG A  70      19.441  20.340  -6.545  1.00  0.80           C  
ATOM   1146  NH1 ARG A  70      20.325  21.299  -6.713  1.00  0.80           N  
ATOM   1147  NH2 ARG A  70      18.176  20.640  -6.313  1.00  0.80           N  
ATOM   1148  H   ARG A  70      22.945  15.974  -4.546  1.00  0.80           H  
ATOM   1149  HA  ARG A  70      22.292  14.656  -6.956  1.00  0.80           H  
ATOM   1150 1HB  ARG A  70      23.450  17.371  -6.324  1.00  0.80           H  
ATOM   1151 2HB  ARG A  70      22.995  16.902  -7.957  1.00  0.80           H  
ATOM   1152 1HG  ARG A  70      20.671  16.615  -7.256  1.00  0.80           H  
ATOM   1153 2HG  ARG A  70      21.127  16.957  -5.569  1.00  0.80           H  
ATOM   1154 1HD  ARG A  70      21.854  19.164  -6.190  1.00  0.80           H  
ATOM   1155 2HD  ARG A  70      21.436  18.843  -7.890  1.00  0.80           H  
ATOM   1156  HE  ARG A  70      19.121  18.341  -6.468  1.00  0.80           H  
ATOM   1157 1HH1 ARG A  70      21.295  21.067  -6.886  1.00  0.80           H  
ATOM   1158 2HH1 ARG A  70      20.040  22.266  -6.666  1.00  0.80           H  
ATOM   1159 1HH2 ARG A  70      17.497  19.902  -6.184  1.00  0.80           H  
ATOM   1160 2HH2 ARG A  70      17.886  21.606  -6.268  1.00  0.80           H  
ATOM   1161  N   SER A  71      25.524  15.126  -6.554  1.00  0.77           N  
ATOM   1162  CA  SER A  71      26.818  14.782  -7.110  1.00  0.77           C  
ATOM   1163  C   SER A  71      27.258  13.345  -6.824  1.00  0.77           C  
ATOM   1164  O   SER A  71      27.920  12.722  -7.657  1.00  0.77           O  
ATOM   1165  CB  SER A  71      27.862  15.724  -6.559  1.00  0.77           C  
ATOM   1166  OG  SER A  71      27.612  17.041  -6.950  1.00  0.77           O  
ATOM   1167  H   SER A  71      25.482  15.610  -5.658  1.00  0.77           H  
ATOM   1168  HA  SER A  71      26.764  14.910  -8.191  1.00  0.77           H  
ATOM   1169 1HB  SER A  71      27.856  15.660  -5.470  1.00  0.77           H  
ATOM   1170 2HB  SER A  71      28.845  15.415  -6.903  1.00  0.77           H  
ATOM   1171  HG  SER A  71      26.882  17.339  -6.379  1.00  0.77           H  
ATOM   1172  N   MET A  72      26.932  12.824  -5.637  1.00  0.74           N  
ATOM   1173  CA  MET A  72      27.411  11.512  -5.226  1.00  0.74           C  
ATOM   1174  C   MET A  72      26.533  10.299  -5.545  1.00  0.74           C  
ATOM   1175  O   MET A  72      27.015   9.168  -5.459  1.00  0.74           O  
ATOM   1176  CB  MET A  72      27.718  11.545  -3.745  1.00  0.74           C  
ATOM   1177  CG  MET A  72      28.864  12.433  -3.348  1.00  0.74           C  
ATOM   1178  SD  MET A  72      30.424  11.837  -3.995  1.00  0.74           S  
ATOM   1179  CE  MET A  72      30.704  12.827  -5.435  1.00  0.74           C  
ATOM   1180  H   MET A  72      26.374  13.357  -4.973  1.00  0.74           H  
ATOM   1181  HA  MET A  72      28.355  11.346  -5.743  1.00  0.74           H  
ATOM   1182 1HB  MET A  72      26.846  11.864  -3.198  1.00  0.74           H  
ATOM   1183 2HB  MET A  72      27.953  10.558  -3.416  1.00  0.74           H  
ATOM   1184 1HG  MET A  72      28.681  13.436  -3.729  1.00  0.74           H  
ATOM   1185 2HG  MET A  72      28.939  12.488  -2.265  1.00  0.74           H  
ATOM   1186 1HE  MET A  72      31.649  12.547  -5.887  1.00  0.74           H  
ATOM   1187 2HE  MET A  72      29.911  12.666  -6.143  1.00  0.74           H  
ATOM   1188 3HE  MET A  72      30.741  13.871  -5.156  1.00  0.74           H  
ATOM   1189  N   GLN A  73      25.266  10.470  -5.927  1.00  0.70           N  
ATOM   1190  CA  GLN A  73      24.519   9.246  -6.237  1.00  0.70           C  
ATOM   1191  C   GLN A  73      25.218   8.484  -7.370  1.00  0.70           C  
ATOM   1192  O   GLN A  73      25.476   9.045  -8.435  1.00  0.70           O  
ATOM   1193  CB  GLN A  73      23.067   9.555  -6.666  1.00  0.70           C  
ATOM   1194  CG  GLN A  73      22.097   9.932  -5.544  1.00  0.70           C  
ATOM   1195  CD  GLN A  73      20.690  10.242  -6.080  1.00  0.70           C  
ATOM   1196  OE1 GLN A  73      20.541  10.800  -7.175  1.00  0.70           O  
ATOM   1197  NE2 GLN A  73      19.657   9.879  -5.324  1.00  0.70           N  
ATOM   1198  H   GLN A  73      24.822  11.391  -5.953  1.00  0.70           H  
ATOM   1199  HA  GLN A  73      24.501   8.608  -5.351  1.00  0.70           H  
ATOM   1200 1HB  GLN A  73      23.076  10.383  -7.379  1.00  0.70           H  
ATOM   1201 2HB  GLN A  73      22.657   8.688  -7.180  1.00  0.70           H  
ATOM   1202 1HG  GLN A  73      22.009   9.082  -4.874  1.00  0.70           H  
ATOM   1203 2HG  GLN A  73      22.467  10.783  -5.006  1.00  0.70           H  
ATOM   1204 1HE2 GLN A  73      18.723  10.059  -5.634  1.00  0.70           H  
ATOM   1205 2HE2 GLN A  73      19.808   9.431  -4.415  1.00  0.70           H  
ATOM   1206  N   GLY A  74      25.510   7.194  -7.146  1.00  0.67           N  
ATOM   1207  CA  GLY A  74      26.165   6.346  -8.144  1.00  0.67           C  
ATOM   1208  C   GLY A  74      27.702   6.351  -8.076  1.00  0.67           C  
ATOM   1209  O   GLY A  74      28.357   5.555  -8.751  1.00  0.67           O  
ATOM   1210  H   GLY A  74      25.296   6.766  -6.245  1.00  0.67           H  
ATOM   1211 1HA  GLY A  74      25.807   5.324  -8.013  1.00  0.67           H  
ATOM   1212 2HA  GLY A  74      25.848   6.660  -9.138  1.00  0.67           H  
ATOM   1213  N   PHE A  75      28.277   7.229  -7.258  1.00  0.64           N  
ATOM   1214  CA  PHE A  75      29.725   7.340  -7.122  1.00  0.64           C  
ATOM   1215  C   PHE A  75      30.294   6.075  -6.483  1.00  0.64           C  
ATOM   1216  O   PHE A  75      29.780   5.651  -5.453  1.00  0.64           O  
ATOM   1217  CB  PHE A  75      30.031   8.517  -6.210  1.00  0.64           C  
ATOM   1218  CG  PHE A  75      31.464   8.867  -5.979  1.00  0.64           C  
ATOM   1219  CD1 PHE A  75      32.087   9.810  -6.761  1.00  0.64           C  
ATOM   1220  CD2 PHE A  75      32.190   8.264  -4.974  1.00  0.64           C  
ATOM   1221  CE1 PHE A  75      33.403  10.158  -6.529  1.00  0.64           C  
ATOM   1222  CE2 PHE A  75      33.492   8.602  -4.738  1.00  0.64           C  
ATOM   1223  CZ  PHE A  75      34.103   9.554  -5.511  1.00  0.64           C  
ATOM   1224  H   PHE A  75      27.692   7.868  -6.716  1.00  0.64           H  
ATOM   1225  HA  PHE A  75      30.136   7.520  -8.109  1.00  0.64           H  
ATOM   1226 1HB  PHE A  75      29.544   9.402  -6.622  1.00  0.64           H  
ATOM   1227 2HB  PHE A  75      29.569   8.341  -5.245  1.00  0.64           H  
ATOM   1228  HD1 PHE A  75      31.524  10.293  -7.560  1.00  0.64           H  
ATOM   1229  HD2 PHE A  75      31.725   7.501  -4.370  1.00  0.64           H  
ATOM   1230  HE1 PHE A  75      33.883  10.913  -7.151  1.00  0.64           H  
ATOM   1231  HE2 PHE A  75      34.043   8.106  -3.940  1.00  0.64           H  
ATOM   1232  HZ  PHE A  75      35.140   9.821  -5.324  1.00  0.64           H  
ATOM   1233  N   PRO A  76      31.292   5.401  -7.073  1.00  0.63           N  
ATOM   1234  CA  PRO A  76      31.880   4.197  -6.523  1.00  0.63           C  
ATOM   1235  C   PRO A  76      32.682   4.518  -5.283  1.00  0.63           C  
ATOM   1236  O   PRO A  76      33.496   5.442  -5.296  1.00  0.63           O  
ATOM   1237  CB  PRO A  76      32.761   3.698  -7.672  1.00  0.63           C  
ATOM   1238  CG  PRO A  76      33.110   4.959  -8.458  1.00  0.63           C  
ATOM   1239  CD  PRO A  76      31.894   5.866  -8.327  1.00  0.63           C  
ATOM   1240  HA  PRO A  76      31.103   3.467  -6.291  1.00  0.63           H  
ATOM   1241 1HB  PRO A  76      33.645   3.184  -7.265  1.00  0.63           H  
ATOM   1242 2HB  PRO A  76      32.207   2.959  -8.271  1.00  0.63           H  
ATOM   1243 1HG  PRO A  76      34.020   5.421  -8.045  1.00  0.63           H  
ATOM   1244 2HG  PRO A  76      33.333   4.702  -9.505  1.00  0.63           H  
ATOM   1245 1HD  PRO A  76      32.245   6.905  -8.235  1.00  0.63           H  
ATOM   1246 2HD  PRO A  76      31.194   5.720  -9.170  1.00  0.63           H  
ATOM   1247  N   MET A  77      32.573   3.677  -4.277  1.00  0.61           N  
ATOM   1248  CA  MET A  77      33.346   3.830  -3.062  1.00  0.61           C  
ATOM   1249  C   MET A  77      33.689   2.438  -2.571  1.00  0.61           C  
ATOM   1250  O   MET A  77      32.798   1.610  -2.389  1.00  0.61           O  
ATOM   1251  CB  MET A  77      32.527   4.603  -2.034  1.00  0.61           C  
ATOM   1252  CG  MET A  77      33.258   4.905  -0.779  1.00  0.61           C  
ATOM   1253  SD  MET A  77      32.324   5.894   0.362  1.00  0.61           S  
ATOM   1254  CE  MET A  77      33.602   6.145   1.527  1.00  0.61           C  
ATOM   1255  H   MET A  77      31.870   2.945  -4.324  1.00  0.61           H  
ATOM   1256  HA  MET A  77      34.271   4.361  -3.281  1.00  0.61           H  
ATOM   1257 1HB  MET A  77      32.196   5.549  -2.469  1.00  0.61           H  
ATOM   1258 2HB  MET A  77      31.632   4.031  -1.777  1.00  0.61           H  
ATOM   1259 1HG  MET A  77      33.506   3.983  -0.302  1.00  0.61           H  
ATOM   1260 2HG  MET A  77      34.184   5.427  -1.012  1.00  0.61           H  
ATOM   1261 1HE  MET A  77      33.261   6.747   2.328  1.00  0.61           H  
ATOM   1262 2HE  MET A  77      33.929   5.201   1.902  1.00  0.61           H  
ATOM   1263 3HE  MET A  77      34.421   6.642   1.035  1.00  0.61           H  
ATOM   1264  N   TYR A  78      34.976   2.143  -2.408  1.00  0.61           N  
ATOM   1265  CA  TYR A  78      35.386   0.790  -2.025  1.00  0.61           C  
ATOM   1266  C   TYR A  78      34.755  -0.259  -2.953  1.00  0.61           C  
ATOM   1267  O   TYR A  78      34.304  -1.323  -2.520  1.00  0.61           O  
ATOM   1268  CB  TYR A  78      35.062   0.498  -0.568  1.00  0.61           C  
ATOM   1269  CG  TYR A  78      35.803   1.348   0.420  1.00  0.61           C  
ATOM   1270  CD1 TYR A  78      35.138   2.272   1.212  1.00  0.61           C  
ATOM   1271  CD2 TYR A  78      37.168   1.191   0.542  1.00  0.61           C  
ATOM   1272  CE1 TYR A  78      35.851   3.024   2.119  1.00  0.61           C  
ATOM   1273  CE2 TYR A  78      37.869   1.940   1.448  1.00  0.61           C  
ATOM   1274  CZ  TYR A  78      37.217   2.852   2.229  1.00  0.61           C  
ATOM   1275  OH  TYR A  78      37.923   3.585   3.130  1.00  0.61           O  
ATOM   1276  H   TYR A  78      35.676   2.857  -2.556  1.00  0.61           H  
ATOM   1277  HA  TYR A  78      36.467   0.711  -2.147  1.00  0.61           H  
ATOM   1278 1HB  TYR A  78      33.999   0.630  -0.394  1.00  0.61           H  
ATOM   1279 2HB  TYR A  78      35.302  -0.539  -0.355  1.00  0.61           H  
ATOM   1280  HD1 TYR A  78      34.059   2.389   1.130  1.00  0.61           H  
ATOM   1281  HD2 TYR A  78      37.687   0.461  -0.079  1.00  0.61           H  
ATOM   1282  HE1 TYR A  78      35.349   3.741   2.753  1.00  0.61           H  
ATOM   1283  HE2 TYR A  78      38.946   1.811   1.548  1.00  0.61           H  
ATOM   1284  HH  TYR A  78      38.738   3.118   3.353  1.00  0.61           H  
ATOM   1285  N   ASP A  79      34.753   0.077  -4.245  1.00  0.61           N  
ATOM   1286  CA  ASP A  79      34.233  -0.710  -5.364  1.00  0.61           C  
ATOM   1287  C   ASP A  79      32.704  -0.889  -5.443  1.00  0.61           C  
ATOM   1288  O   ASP A  79      32.231  -1.596  -6.336  1.00  0.61           O  
ATOM   1289  CB  ASP A  79      34.892  -2.096  -5.392  1.00  0.61           C  
ATOM   1290  CG  ASP A  79      36.408  -2.019  -5.586  1.00  0.61           C  
ATOM   1291  OD1 ASP A  79      36.847  -1.248  -6.408  1.00  0.61           O  
ATOM   1292  OD2 ASP A  79      37.111  -2.717  -4.895  1.00  0.61           O  
ATOM   1293  H   ASP A  79      35.149   0.977  -4.466  1.00  0.61           H  
ATOM   1294  HA  ASP A  79      34.536  -0.196  -6.277  1.00  0.61           H  
ATOM   1295 1HB  ASP A  79      34.670  -2.649  -4.485  1.00  0.61           H  
ATOM   1296 2HB  ASP A  79      34.473  -2.668  -6.219  1.00  0.61           H  
ATOM   1297  N   LYS A  80      31.916  -0.209  -4.601  1.00  0.62           N  
ATOM   1298  CA  LYS A  80      30.463  -0.297  -4.769  1.00  0.62           C  
ATOM   1299  C   LYS A  80      29.885   1.110  -4.986  1.00  0.62           C  
ATOM   1300  O   LYS A  80      30.305   2.034  -4.301  1.00  0.62           O  
ATOM   1301  CB  LYS A  80      29.806  -0.937  -3.531  1.00  0.62           C  
ATOM   1302  CG  LYS A  80      30.156  -2.404  -3.285  1.00  0.62           C  
ATOM   1303  CD  LYS A  80      29.344  -3.014  -2.105  1.00  0.62           C  
ATOM   1304  CE  LYS A  80      29.646  -4.524  -1.971  1.00  0.62           C  
ATOM   1305  NZ  LYS A  80      28.806  -5.237  -0.920  1.00  0.62           N  
ATOM   1306  H   LYS A  80      32.311   0.353  -3.846  1.00  0.62           H  
ATOM   1307  HA  LYS A  80      30.255  -0.939  -5.609  1.00  0.62           H  
ATOM   1308 1HB  LYS A  80      30.098  -0.377  -2.637  1.00  0.62           H  
ATOM   1309 2HB  LYS A  80      28.723  -0.859  -3.612  1.00  0.62           H  
ATOM   1310 1HG  LYS A  80      29.961  -2.976  -4.191  1.00  0.62           H  
ATOM   1311 2HG  LYS A  80      31.221  -2.477  -3.052  1.00  0.62           H  
ATOM   1312 1HD  LYS A  80      29.616  -2.506  -1.176  1.00  0.62           H  
ATOM   1313 2HD  LYS A  80      28.274  -2.866  -2.273  1.00  0.62           H  
ATOM   1314 1HE  LYS A  80      29.451  -4.985  -2.937  1.00  0.62           H  
ATOM   1315 2HE  LYS A  80      30.701  -4.655  -1.723  1.00  0.62           H  
ATOM   1316 1HZ  LYS A  80      29.050  -6.219  -0.916  1.00  0.62           H  
ATOM   1317 2HZ  LYS A  80      28.958  -4.884   0.041  1.00  0.62           H  
ATOM   1318 3HZ  LYS A  80      27.831  -5.140  -1.145  1.00  0.62           H  
ATOM   1319  N   PRO A  81      28.967   1.334  -5.948  1.00  0.66           N  
ATOM   1320  CA  PRO A  81      28.265   2.599  -6.149  1.00  0.66           C  
ATOM   1321  C   PRO A  81      27.506   3.004  -4.903  1.00  0.66           C  
ATOM   1322  O   PRO A  81      26.759   2.197  -4.345  1.00  0.66           O  
ATOM   1323  CB  PRO A  81      27.310   2.266  -7.293  1.00  0.66           C  
ATOM   1324  CG  PRO A  81      27.982   1.136  -8.037  1.00  0.66           C  
ATOM   1325  CD  PRO A  81      28.667   0.312  -6.967  1.00  0.66           C  
ATOM   1326  HA  PRO A  81      28.955   3.389  -6.455  1.00  0.66           H  
ATOM   1327 1HB  PRO A  81      26.321   2.004  -6.892  1.00  0.66           H  
ATOM   1328 2HB  PRO A  81      27.175   3.157  -7.925  1.00  0.66           H  
ATOM   1329 1HG  PRO A  81      27.237   0.562  -8.608  1.00  0.66           H  
ATOM   1330 2HG  PRO A  81      28.695   1.548  -8.769  1.00  0.66           H  
ATOM   1331 1HD  PRO A  81      28.005  -0.470  -6.563  1.00  0.66           H  
ATOM   1332 2HD  PRO A  81      29.586  -0.093  -7.421  1.00  0.66           H  
ATOM   1333  N   MET A  82      27.592   4.262  -4.506  1.00  0.74           N  
ATOM   1334  CA  MET A  82      26.816   4.659  -3.347  1.00  0.74           C  
ATOM   1335  C   MET A  82      25.372   4.919  -3.737  1.00  0.74           C  
ATOM   1336  O   MET A  82      25.076   5.531  -4.773  1.00  0.74           O  
ATOM   1337  CB  MET A  82      27.385   5.900  -2.666  1.00  0.74           C  
ATOM   1338  CG  MET A  82      28.751   5.748  -2.022  1.00  0.74           C  
ATOM   1339  SD  MET A  82      29.210   7.208  -1.009  1.00  0.74           S  
ATOM   1340  CE  MET A  82      29.612   8.402  -2.242  1.00  0.74           C  
ATOM   1341  H   MET A  82      28.230   4.910  -4.957  1.00  0.74           H  
ATOM   1342  HA  MET A  82      26.819   3.840  -2.624  1.00  0.74           H  
ATOM   1343 1HB  MET A  82      27.460   6.707  -3.401  1.00  0.74           H  
ATOM   1344 2HB  MET A  82      26.692   6.231  -1.901  1.00  0.74           H  
ATOM   1345 1HG  MET A  82      28.766   4.865  -1.409  1.00  0.74           H  
ATOM   1346 2HG  MET A  82      29.502   5.626  -2.810  1.00  0.74           H  
ATOM   1347 1HE  MET A  82      29.899   9.342  -1.785  1.00  0.74           H  
ATOM   1348 2HE  MET A  82      30.424   8.033  -2.815  1.00  0.74           H  
ATOM   1349 3HE  MET A  82      28.755   8.550  -2.889  1.00  0.74           H  
ATOM   1350  N   ARG A  83      24.463   4.525  -2.866  1.00  0.89           N  
ATOM   1351  CA  ARG A  83      23.057   4.825  -3.065  1.00  0.89           C  
ATOM   1352  C   ARG A  83      22.697   5.843  -2.023  1.00  0.89           C  
ATOM   1353  O   ARG A  83      22.921   5.621  -0.833  1.00  0.89           O  
ATOM   1354  CB  ARG A  83      22.215   3.587  -2.932  1.00  0.89           C  
ATOM   1355  CG  ARG A  83      22.533   2.514  -3.976  1.00  0.89           C  
ATOM   1356  CD  ARG A  83      21.689   1.298  -3.823  1.00  0.89           C  
ATOM   1357  NE  ARG A  83      22.055   0.266  -4.789  1.00  0.89           N  
ATOM   1358  CZ  ARG A  83      21.456  -0.936  -4.897  1.00  0.89           C  
ATOM   1359  NH1 ARG A  83      20.458  -1.252  -4.102  1.00  0.89           N  
ATOM   1360  NH2 ARG A  83      21.874  -1.799  -5.806  1.00  0.89           N  
ATOM   1361  H   ARG A  83      24.749   3.990  -2.042  1.00  0.89           H  
ATOM   1362  HA  ARG A  83      22.906   5.254  -4.055  1.00  0.89           H  
ATOM   1363 1HB  ARG A  83      22.414   3.158  -1.972  1.00  0.89           H  
ATOM   1364 2HB  ARG A  83      21.157   3.835  -2.981  1.00  0.89           H  
ATOM   1365 1HG  ARG A  83      22.372   2.921  -4.972  1.00  0.89           H  
ATOM   1366 2HG  ARG A  83      23.581   2.215  -3.874  1.00  0.89           H  
ATOM   1367 1HD  ARG A  83      21.811   0.890  -2.822  1.00  0.89           H  
ATOM   1368 2HD  ARG A  83      20.645   1.560  -3.981  1.00  0.89           H  
ATOM   1369  HE  ARG A  83      22.820   0.466  -5.420  1.00  0.89           H  
ATOM   1370 1HH1 ARG A  83      20.138  -0.592  -3.406  1.00  0.89           H  
ATOM   1371 2HH1 ARG A  83      20.011  -2.153  -4.187  1.00  0.89           H  
ATOM   1372 1HH2 ARG A  83      22.640  -1.558  -6.418  1.00  0.89           H  
ATOM   1373 2HH2 ARG A  83      21.428  -2.700  -5.887  1.00  0.89           H  
ATOM   1374  N   ILE A  84      22.225   6.996  -2.466  1.00  1.10           N  
ATOM   1375  CA  ILE A  84      21.995   8.067  -1.516  1.00  1.10           C  
ATOM   1376  C   ILE A  84      20.542   8.546  -1.514  1.00  1.10           C  
ATOM   1377  O   ILE A  84      19.934   8.795  -2.564  1.00  1.10           O  
ATOM   1378  CB  ILE A  84      22.984   9.202  -1.768  1.00  1.10           C  
ATOM   1379  CG1 ILE A  84      24.407   8.661  -1.679  1.00  1.10           C  
ATOM   1380  CG2 ILE A  84      22.827  10.167  -0.738  1.00  1.10           C  
ATOM   1381  CD1 ILE A  84      25.440   9.639  -2.023  1.00  1.10           C  
ATOM   1382  H   ILE A  84      22.046   7.129  -3.449  1.00  1.10           H  
ATOM   1383  HA  ILE A  84      22.203   7.693  -0.517  1.00  1.10           H  
ATOM   1384  HB  ILE A  84      22.828   9.641  -2.736  1.00  1.10           H  
ATOM   1385 1HG1 ILE A  84      24.570   8.288  -0.695  1.00  1.10           H  
ATOM   1386 2HG1 ILE A  84      24.523   7.842  -2.381  1.00  1.10           H  
ATOM   1387 1HG2 ILE A  84      23.546  10.965  -0.895  1.00  1.10           H  
ATOM   1388 2HG2 ILE A  84      21.836  10.566  -0.733  1.00  1.10           H  
ATOM   1389 3HG2 ILE A  84      23.013   9.662   0.210  1.00  1.10           H  
ATOM   1390 1HD1 ILE A  84      26.419   9.169  -1.953  1.00  1.10           H  
ATOM   1391 2HD1 ILE A  84      25.268   9.982  -3.032  1.00  1.10           H  
ATOM   1392 3HD1 ILE A  84      25.390  10.484  -1.339  1.00  1.10           H  
ATOM   1393  N   GLN A  85      19.995   8.646  -0.306  1.00  1.40           N  
ATOM   1394  CA  GLN A  85      18.608   8.998  -0.050  1.00  1.40           C  
ATOM   1395  C   GLN A  85      18.477   9.728   1.269  1.00  1.40           C  
ATOM   1396  O   GLN A  85      19.459   9.856   1.991  1.00  1.40           O  
ATOM   1397  CB  GLN A  85      17.776   7.735   0.037  1.00  1.40           C  
ATOM   1398  CG  GLN A  85      18.163   6.854   1.212  1.00  1.40           C  
ATOM   1399  CD  GLN A  85      17.411   5.545   1.254  1.00  1.40           C  
ATOM   1400  OE1 GLN A  85      17.686   4.639   0.457  1.00  1.40           O  
ATOM   1401  NE2 GLN A  85      16.447   5.432   2.167  1.00  1.40           N  
ATOM   1402  H   GLN A  85      20.582   8.429   0.499  1.00  1.40           H  
ATOM   1403  HA  GLN A  85      18.245   9.645  -0.849  1.00  1.40           H  
ATOM   1404 1HB  GLN A  85      16.722   7.991   0.135  1.00  1.40           H  
ATOM   1405 2HB  GLN A  85      17.894   7.154  -0.877  1.00  1.40           H  
ATOM   1406 1HG  GLN A  85      19.236   6.642   1.165  1.00  1.40           H  
ATOM   1407 2HG  GLN A  85      17.938   7.406   2.118  1.00  1.40           H  
ATOM   1408 1HE2 GLN A  85      15.914   4.586   2.231  1.00  1.40           H  
ATOM   1409 2HE2 GLN A  85      16.249   6.196   2.784  1.00  1.40           H  
ATOM   1410  N   TYR A  86      17.285  10.243   1.551  1.00  1.76           N  
ATOM   1411  CA  TYR A  86      16.967  10.891   2.828  1.00  1.76           C  
ATOM   1412  C   TYR A  86      15.601  11.541   2.765  1.00  1.76           C  
ATOM   1413  O   TYR A  86      14.686  11.001   2.134  1.00  1.76           O  
ATOM   1414  OXT TYR A  86      15.541  12.741   3.007  1.00  1.76           O  
ATOM   1415  CB  TYR A  86      18.017  11.938   3.261  1.00  1.76           C  
ATOM   1416  CG  TYR A  86      18.208  13.095   2.323  1.00  1.76           C  
ATOM   1417  CD1 TYR A  86      17.511  14.258   2.520  1.00  1.76           C  
ATOM   1418  CD2 TYR A  86      19.079  13.005   1.266  1.00  1.76           C  
ATOM   1419  CE1 TYR A  86      17.703  15.304   1.670  1.00  1.76           C  
ATOM   1420  CE2 TYR A  86      19.240  14.049   0.444  1.00  1.76           C  
ATOM   1421  CZ  TYR A  86      18.564  15.197   0.630  1.00  1.76           C  
ATOM   1422  OH  TYR A  86      18.750  16.253  -0.223  1.00  1.76           O  
ATOM   1423  H   TYR A  86      16.548  10.141   0.867  1.00  1.76           H  
ATOM   1424  HA  TYR A  86      16.927  10.123   3.601  1.00  1.76           H  
ATOM   1425 1HB  TYR A  86      17.678  12.366   4.205  1.00  1.76           H  
ATOM   1426 2HB  TYR A  86      18.976  11.509   3.490  1.00  1.76           H  
ATOM   1427  HD1 TYR A  86      16.815  14.356   3.353  1.00  1.76           H  
ATOM   1428  HD2 TYR A  86      19.657  12.112   1.087  1.00  1.76           H  
ATOM   1429  HE1 TYR A  86      17.176  16.200   1.823  1.00  1.76           H  
ATOM   1430  HE2 TYR A  86      19.922  13.965  -0.355  1.00  1.76           H  
ATOM   1431  HH  TYR A  86      19.410  16.014  -0.879  1.00  1.76           H  
TER    1432
ENDMDL

REMARK ID 614083 MODEL 5 U1A-7se-2024
PFRMAT TS
TARGET U1A-7se-2024
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   MET A   1       0.535  -2.930   0.100  1.00  7.26           N  
ATOM      2  CA  MET A   1       1.156  -1.960  -0.794  1.00  7.26           C  
ATOM      3  C   MET A   1       0.816  -0.539  -0.378  1.00  7.26           C  
ATOM      4  O   MET A   1      -0.304  -0.253   0.045  1.00  7.26           O  
ATOM      5  CB  MET A   1       0.710  -2.203  -2.234  1.00  7.26           C  
ATOM      6  CG  MET A   1       1.076  -3.575  -2.795  1.00  7.26           C  
ATOM      7  SD  MET A   1       2.860  -3.867  -2.824  1.00  7.26           S  
ATOM      8  CE  MET A   1       3.378  -2.683  -4.068  1.00  7.26           C  
ATOM      9 1H   MET A   1       1.010  -3.817   0.019  1.00  7.26           H  
ATOM     10 2H   MET A   1       0.601  -2.597   1.051  1.00  7.26           H  
ATOM     11 3H   MET A   1      -0.437  -3.043  -0.150  1.00  7.26           H  
ATOM     12  HA  MET A   1       2.237  -2.074  -0.733  1.00  7.26           H  
ATOM     13 1HB  MET A   1      -0.371  -2.094  -2.298  1.00  7.26           H  
ATOM     14 2HB  MET A   1       1.150  -1.441  -2.880  1.00  7.26           H  
ATOM     15 1HG  MET A   1       0.610  -4.350  -2.189  1.00  7.26           H  
ATOM     16 2HG  MET A   1       0.696  -3.665  -3.813  1.00  7.26           H  
ATOM     17 1HE  MET A   1       4.459  -2.743  -4.199  1.00  7.26           H  
ATOM     18 2HE  MET A   1       2.884  -2.910  -5.014  1.00  7.26           H  
ATOM     19 3HE  MET A   1       3.105  -1.676  -3.748  1.00  7.26           H  
ATOM     20  N   ALA A   2       1.794   0.353  -0.478  1.00  6.73           N  
ATOM     21  CA  ALA A   2       1.575   1.753  -0.127  1.00  6.73           C  
ATOM     22  C   ALA A   2       0.536   2.371  -1.043  1.00  6.73           C  
ATOM     23  O   ALA A   2       0.502   2.075  -2.239  1.00  6.73           O  
ATOM     24  CB  ALA A   2       2.870   2.539  -0.221  1.00  6.73           C  
ATOM     25  H   ALA A   2       2.703   0.072  -0.818  1.00  6.73           H  
ATOM     26  HA  ALA A   2       1.197   1.796   0.894  1.00  6.73           H  
ATOM     27 1HB  ALA A   2       2.682   3.577   0.059  1.00  6.73           H  
ATOM     28 2HB  ALA A   2       3.609   2.108   0.454  1.00  6.73           H  
ATOM     29 3HB  ALA A   2       3.245   2.502  -1.242  1.00  6.73           H  
ATOM     30  N   VAL A   3      -0.273   3.266  -0.492  1.00  5.93           N  
ATOM     31  CA  VAL A   3      -1.267   3.974  -1.278  1.00  5.93           C  
ATOM     32  C   VAL A   3      -0.908   5.462  -1.387  1.00  5.93           C  
ATOM     33  O   VAL A   3      -0.753   6.115  -0.357  1.00  5.93           O  
ATOM     34  CB  VAL A   3      -2.649   3.830  -0.639  1.00  5.93           C  
ATOM     35  CG1 VAL A   3      -3.669   4.603  -1.453  1.00  5.93           C  
ATOM     36  CG2 VAL A   3      -3.008   2.355  -0.576  1.00  5.93           C  
ATOM     37  H   VAL A   3      -0.200   3.451   0.497  1.00  5.93           H  
ATOM     38  HA  VAL A   3      -1.333   3.494  -2.244  1.00  5.93           H  
ATOM     39  HB  VAL A   3      -2.635   4.251   0.366  1.00  5.93           H  
ATOM     40 1HG1 VAL A   3      -4.652   4.505  -0.997  1.00  5.93           H  
ATOM     41 2HG1 VAL A   3      -3.388   5.657  -1.483  1.00  5.93           H  
ATOM     42 3HG1 VAL A   3      -3.699   4.209  -2.467  1.00  5.93           H  
ATOM     43 1HG2 VAL A   3      -3.989   2.236  -0.121  1.00  5.93           H  
ATOM     44 2HG2 VAL A   3      -3.022   1.942  -1.586  1.00  5.93           H  
ATOM     45 3HG2 VAL A   3      -2.266   1.819   0.020  1.00  5.93           H  
ATOM     46  N   PRO A   4      -0.705   6.010  -2.599  1.00  4.89           N  
ATOM     47  CA  PRO A   4      -0.403   7.410  -2.856  1.00  4.89           C  
ATOM     48  C   PRO A   4      -1.486   8.343  -2.334  1.00  4.89           C  
ATOM     49  O   PRO A   4      -2.672   8.006  -2.359  1.00  4.89           O  
ATOM     50  CB  PRO A   4      -0.344   7.468  -4.387  1.00  4.89           C  
ATOM     51  CG  PRO A   4       0.002   6.065  -4.817  1.00  4.89           C  
ATOM     52  CD  PRO A   4      -0.677   5.163  -3.813  1.00  4.89           C  
ATOM     53  HA  PRO A   4       0.571   7.660  -2.409  1.00  4.89           H  
ATOM     54 1HB  PRO A   4      -1.313   7.815  -4.780  1.00  4.89           H  
ATOM     55 2HB  PRO A   4       0.405   8.209  -4.702  1.00  4.89           H  
ATOM     56 1HG  PRO A   4      -0.346   5.889  -5.847  1.00  4.89           H  
ATOM     57 2HG  PRO A   4       1.094   5.931  -4.827  1.00  4.89           H  
ATOM     58 1HD  PRO A   4      -1.694   4.893  -4.137  1.00  4.89           H  
ATOM     59 2HD  PRO A   4      -0.016   4.287  -3.683  1.00  4.89           H  
ATOM     60  N   GLU A   5      -1.078   9.530  -1.905  1.00  3.76           N  
ATOM     61  CA  GLU A   5      -2.019  10.546  -1.451  1.00  3.76           C  
ATOM     62  C   GLU A   5      -2.558  11.290  -2.659  1.00  3.76           C  
ATOM     63  O   GLU A   5      -1.938  11.263  -3.722  1.00  3.76           O  
ATOM     64  CB  GLU A   5      -1.367  11.534  -0.474  1.00  3.76           C  
ATOM     65  CG  GLU A   5      -0.881  10.905   0.826  1.00  3.76           C  
ATOM     66  CD  GLU A   5      -0.359  11.916   1.838  1.00  3.76           C  
ATOM     67  OE1 GLU A   5      -0.159  13.063   1.488  1.00  3.76           O  
ATOM     68  OE2 GLU A   5      -0.165  11.533   2.968  1.00  3.76           O  
ATOM     69  H   GLU A   5      -0.090   9.739  -1.898  1.00  3.76           H  
ATOM     70  HA  GLU A   5      -2.854  10.056  -0.949  1.00  3.76           H  
ATOM     71 1HB  GLU A   5      -0.516  12.013  -0.957  1.00  3.76           H  
ATOM     72 2HB  GLU A   5      -2.082  12.320  -0.222  1.00  3.76           H  
ATOM     73 1HG  GLU A   5      -1.705  10.352   1.274  1.00  3.76           H  
ATOM     74 2HG  GLU A   5      -0.091  10.190   0.593  1.00  3.76           H  
ATOM     75  N   THR A   6      -3.700  11.952  -2.488  1.00  2.74           N  
ATOM     76  CA  THR A   6      -4.317  12.734  -3.558  1.00  2.74           C  
ATOM     77  C   THR A   6      -4.298  14.226  -3.203  1.00  2.74           C  
ATOM     78  O   THR A   6      -3.369  14.929  -3.601  1.00  2.74           O  
ATOM     79  CB  THR A   6      -5.760  12.246  -3.835  1.00  2.74           C  
ATOM     80  OG1 THR A   6      -6.535  12.311  -2.624  1.00  2.74           O  
ATOM     81  CG2 THR A   6      -5.729  10.816  -4.345  1.00  2.74           C  
ATOM     82  H   THR A   6      -4.149  11.915  -1.586  1.00  2.74           H  
ATOM     83  HA  THR A   6      -3.738  12.604  -4.475  1.00  2.74           H  
ATOM     84  HB  THR A   6      -6.219  12.890  -4.593  1.00  2.74           H  
ATOM     85  HG1 THR A   6      -7.408  11.928  -2.785  1.00  2.74           H  
ATOM     86 1HG2 THR A   6      -6.743  10.479  -4.546  1.00  2.74           H  
ATOM     87 2HG2 THR A   6      -5.141  10.779  -5.267  1.00  2.74           H  
ATOM     88 3HG2 THR A   6      -5.272  10.167  -3.598  1.00  2.74           H  
ATOM     89  N   ARG A   7      -5.283  14.662  -2.393  1.00  1.94           N  
ATOM     90  CA  ARG A   7      -5.458  16.051  -1.933  1.00  1.94           C  
ATOM     91  C   ARG A   7      -6.048  16.870  -3.091  1.00  1.94           C  
ATOM     92  O   ARG A   7      -5.747  16.580  -4.243  1.00  1.94           O  
ATOM     93  CB  ARG A   7      -4.123  16.648  -1.453  1.00  1.94           C  
ATOM     94  CG  ARG A   7      -3.516  15.943  -0.223  1.00  1.94           C  
ATOM     95  CD  ARG A   7      -2.169  16.474   0.116  1.00  1.94           C  
ATOM     96  NE  ARG A   7      -1.550  15.733   1.214  1.00  1.94           N  
ATOM     97  CZ  ARG A   7      -1.650  16.029   2.517  1.00  1.94           C  
ATOM     98  NH1 ARG A   7      -2.331  17.078   2.934  1.00  1.94           N  
ATOM     99  NH2 ARG A   7      -1.040  15.239   3.366  1.00  1.94           N  
ATOM    100  H   ARG A   7      -5.963  13.963  -2.129  1.00  1.94           H  
ATOM    101  HA  ARG A   7      -6.150  16.038  -1.094  1.00  1.94           H  
ATOM    102 1HB  ARG A   7      -3.385  16.731  -2.227  1.00  1.94           H  
ATOM    103 2HB  ARG A   7      -4.295  17.666  -1.131  1.00  1.94           H  
ATOM    104 1HG  ARG A   7      -4.168  16.089   0.636  1.00  1.94           H  
ATOM    105 2HG  ARG A   7      -3.414  14.874  -0.423  1.00  1.94           H  
ATOM    106 1HD  ARG A   7      -1.522  16.389  -0.758  1.00  1.94           H  
ATOM    107 2HD  ARG A   7      -2.250  17.518   0.409  1.00  1.94           H  
ATOM    108  HE  ARG A   7      -1.010  14.880   0.993  1.00  1.94           H  
ATOM    109 1HH1 ARG A   7      -2.793  17.677   2.267  1.00  1.94           H  
ATOM    110 2HH1 ARG A   7      -2.390  17.280   3.921  1.00  1.94           H  
ATOM    111 1HH2 ARG A   7      -0.525  14.427   2.981  1.00  1.94           H  
ATOM    112 2HH2 ARG A   7      -1.080  15.410   4.355  1.00  1.94           H  
ATOM    113  N   PRO A   8      -6.916  17.865  -2.838  1.00  1.39           N  
ATOM    114  CA  PRO A   8      -7.582  18.650  -3.862  1.00  1.39           C  
ATOM    115  C   PRO A   8      -6.568  19.458  -4.658  1.00  1.39           C  
ATOM    116  O   PRO A   8      -5.531  19.861  -4.127  1.00  1.39           O  
ATOM    117  CB  PRO A   8      -8.534  19.535  -3.053  1.00  1.39           C  
ATOM    118  CG  PRO A   8      -7.936  19.592  -1.659  1.00  1.39           C  
ATOM    119  CD  PRO A   8      -7.270  18.243  -1.457  1.00  1.39           C  
ATOM    120  HA  PRO A   8      -8.162  17.986  -4.510  1.00  1.39           H  
ATOM    121 1HB  PRO A   8      -8.602  20.512  -3.519  1.00  1.39           H  
ATOM    122 2HB  PRO A   8      -9.550  19.107  -3.072  1.00  1.39           H  
ATOM    123 1HG  PRO A   8      -7.224  20.428  -1.592  1.00  1.39           H  
ATOM    124 2HG  PRO A   8      -8.727  19.791  -0.919  1.00  1.39           H  
ATOM    125 1HD  PRO A   8      -6.393  18.380  -0.830  1.00  1.39           H  
ATOM    126 2HD  PRO A   8      -7.987  17.525  -1.028  1.00  1.39           H  
ATOM    127  N   ASN A   9      -6.883  19.710  -5.925  1.00  1.04           N  
ATOM    128  CA  ASN A   9      -5.993  20.450  -6.807  1.00  1.04           C  
ATOM    129  C   ASN A   9      -6.792  21.071  -7.936  1.00  1.04           C  
ATOM    130  O   ASN A   9      -7.992  20.856  -8.034  1.00  1.04           O  
ATOM    131  CB  ASN A   9      -4.927  19.507  -7.365  1.00  1.04           C  
ATOM    132  CG  ASN A   9      -3.602  20.179  -7.641  1.00  1.04           C  
ATOM    133  OD1 ASN A   9      -3.545  21.351  -8.061  1.00  1.04           O  
ATOM    134  ND2 ASN A   9      -2.533  19.454  -7.406  1.00  1.04           N  
ATOM    135  H   ASN A   9      -7.757  19.360  -6.296  1.00  1.04           H  
ATOM    136  HA  ASN A   9      -5.520  21.256  -6.244  1.00  1.04           H  
ATOM    137 1HB  ASN A   9      -4.761  18.687  -6.659  1.00  1.04           H  
ATOM    138 2HB  ASN A   9      -5.295  19.059  -8.293  1.00  1.04           H  
ATOM    139 1HD2 ASN A   9      -1.622  19.837  -7.561  1.00  1.04           H  
ATOM    140 2HD2 ASN A   9      -2.631  18.515  -7.061  1.00  1.04           H  
ATOM    141  N   HIS A  10      -6.130  21.854  -8.780  1.00  0.82           N  
ATOM    142  CA  HIS A  10      -6.816  22.523  -9.887  1.00  0.82           C  
ATOM    143  C   HIS A  10      -6.904  21.653 -11.149  1.00  0.82           C  
ATOM    144  O   HIS A  10      -7.601  21.998 -12.105  1.00  0.82           O  
ATOM    145  CB  HIS A  10      -6.146  23.873 -10.175  1.00  0.82           C  
ATOM    146  CG  HIS A  10      -4.754  23.827 -10.739  1.00  0.82           C  
ATOM    147  ND1 HIS A  10      -3.685  23.253 -10.083  1.00  0.82           N  
ATOM    148  CD2 HIS A  10      -4.259  24.342 -11.888  1.00  0.82           C  
ATOM    149  CE1 HIS A  10      -2.594  23.395 -10.819  1.00  0.82           C  
ATOM    150  NE2 HIS A  10      -2.910  24.059 -11.919  1.00  0.82           N  
ATOM    151  H   HIS A  10      -5.133  21.980  -8.640  1.00  0.82           H  
ATOM    152  HA  HIS A  10      -7.839  22.741  -9.590  1.00  0.82           H  
ATOM    153 1HB  HIS A  10      -6.767  24.427 -10.870  1.00  0.82           H  
ATOM    154 2HB  HIS A  10      -6.113  24.455  -9.254  1.00  0.82           H  
ATOM    155  HD1 HIS A  10      -3.696  22.763  -9.199  1.00  0.82           H  
ATOM    156  HD2 HIS A  10      -4.727  24.899 -12.701  1.00  0.82           H  
ATOM    157  HE1 HIS A  10      -1.642  22.997 -10.471  1.00  0.82           H  
ATOM    158  N   THR A  11      -6.200  20.525 -11.149  1.00  0.71           N  
ATOM    159  CA  THR A  11      -6.176  19.647 -12.313  1.00  0.71           C  
ATOM    160  C   THR A  11      -6.741  18.273 -12.029  1.00  0.71           C  
ATOM    161  O   THR A  11      -6.397  17.643 -11.029  1.00  0.71           O  
ATOM    162  CB  THR A  11      -4.754  19.477 -12.880  1.00  0.71           C  
ATOM    163  OG1 THR A  11      -4.247  20.751 -13.282  1.00  0.71           O  
ATOM    164  CG2 THR A  11      -4.755  18.507 -14.094  1.00  0.71           C  
ATOM    165  H   THR A  11      -5.664  20.284 -10.330  1.00  0.71           H  
ATOM    166  HA  THR A  11      -6.791  20.095 -13.086  1.00  0.71           H  
ATOM    167  HB  THR A  11      -4.101  19.075 -12.106  1.00  0.71           H  
ATOM    168  HG1 THR A  11      -3.441  20.631 -13.789  1.00  0.71           H  
ATOM    169 1HG2 THR A  11      -3.742  18.411 -14.478  1.00  0.71           H  
ATOM    170 2HG2 THR A  11      -5.109  17.527 -13.789  1.00  0.71           H  
ATOM    171 3HG2 THR A  11      -5.403  18.887 -14.876  1.00  0.71           H  
ATOM    172  N   ILE A  12      -7.594  17.821 -12.939  1.00  0.65           N  
ATOM    173  CA  ILE A  12      -8.229  16.517 -12.898  1.00  0.65           C  
ATOM    174  C   ILE A  12      -7.636  15.572 -13.952  1.00  0.65           C  
ATOM    175  O   ILE A  12      -7.525  15.940 -15.123  1.00  0.65           O  
ATOM    176  CB  ILE A  12      -9.733  16.687 -13.137  1.00  0.65           C  
ATOM    177  CG1 ILE A  12     -10.330  17.617 -12.130  1.00  0.65           C  
ATOM    178  CG2 ILE A  12     -10.395  15.435 -13.101  1.00  0.65           C  
ATOM    179  CD1 ILE A  12     -10.146  17.115 -10.777  1.00  0.65           C  
ATOM    180  H   ILE A  12      -7.811  18.440 -13.721  1.00  0.65           H  
ATOM    181  HA  ILE A  12      -8.072  16.079 -11.914  1.00  0.65           H  
ATOM    182  HB  ILE A  12      -9.884  17.137 -14.115  1.00  0.65           H  
ATOM    183 1HG1 ILE A  12      -9.864  18.598 -12.214  1.00  0.65           H  
ATOM    184 2HG1 ILE A  12     -11.399  17.722 -12.314  1.00  0.65           H  
ATOM    185 1HG2 ILE A  12     -11.459  15.580 -13.289  1.00  0.65           H  
ATOM    186 2HG2 ILE A  12      -9.974  14.784 -13.862  1.00  0.65           H  
ATOM    187 3HG2 ILE A  12     -10.241  15.006 -12.113  1.00  0.65           H  
ATOM    188 1HD1 ILE A  12     -10.569  17.770 -10.058  1.00  0.65           H  
ATOM    189 2HD1 ILE A  12     -10.621  16.139 -10.690  1.00  0.65           H  
ATOM    190 3HD1 ILE A  12      -9.085  17.032 -10.595  1.00  0.65           H  
ATOM    191  N   TYR A  13      -7.234  14.369 -13.539  1.00  0.62           N  
ATOM    192  CA  TYR A  13      -6.652  13.361 -14.428  1.00  0.62           C  
ATOM    193  C   TYR A  13      -7.694  12.286 -14.735  1.00  0.62           C  
ATOM    194  O   TYR A  13      -8.255  11.639 -13.847  1.00  0.62           O  
ATOM    195  CB  TYR A  13      -5.361  12.817 -13.818  1.00  0.62           C  
ATOM    196  CG  TYR A  13      -4.615  11.778 -14.591  1.00  0.62           C  
ATOM    197  CD1 TYR A  13      -4.458  11.855 -15.969  1.00  0.62           C  
ATOM    198  CD2 TYR A  13      -3.997  10.778 -13.885  1.00  0.62           C  
ATOM    199  CE1 TYR A  13      -3.684  10.910 -16.614  1.00  0.62           C  
ATOM    200  CE2 TYR A  13      -3.236   9.847 -14.519  1.00  0.62           C  
ATOM    201  CZ  TYR A  13      -3.068   9.903 -15.868  1.00  0.62           C  
ATOM    202  OH  TYR A  13      -2.267   8.966 -16.466  1.00  0.62           O  
ATOM    203  H   TYR A  13      -7.340  14.103 -12.563  1.00  0.62           H  
ATOM    204  HA  TYR A  13      -6.393  13.836 -15.376  1.00  0.62           H  
ATOM    205 1HB  TYR A  13      -4.684  13.651 -13.645  1.00  0.62           H  
ATOM    206 2HB  TYR A  13      -5.579  12.395 -12.850  1.00  0.62           H  
ATOM    207  HD1 TYR A  13      -4.927  12.660 -16.536  1.00  0.62           H  
ATOM    208  HD2 TYR A  13      -4.102  10.740 -12.811  1.00  0.62           H  
ATOM    209  HE1 TYR A  13      -3.540  10.967 -17.687  1.00  0.62           H  
ATOM    210  HE2 TYR A  13      -2.744   9.063 -13.943  1.00  0.62           H  
ATOM    211  HH  TYR A  13      -2.209   9.136 -17.422  1.00  0.62           H  
ATOM    212  N   ILE A  14      -8.008  12.161 -16.007  1.00  0.61           N  
ATOM    213  CA  ILE A  14      -9.088  11.315 -16.458  1.00  0.61           C  
ATOM    214  C   ILE A  14      -8.560  10.156 -17.286  1.00  0.61           C  
ATOM    215  O   ILE A  14      -7.690  10.348 -18.143  1.00  0.61           O  
ATOM    216  CB  ILE A  14     -10.016  12.132 -17.351  1.00  0.61           C  
ATOM    217  CG1 ILE A  14     -10.494  13.357 -16.635  1.00  0.61           C  
ATOM    218  CG2 ILE A  14     -11.220  11.301 -17.765  1.00  0.61           C  
ATOM    219  CD1 ILE A  14     -11.136  14.286 -17.557  1.00  0.61           C  
ATOM    220  H   ILE A  14      -7.501  12.709 -16.696  1.00  0.61           H  
ATOM    221  HA  ILE A  14      -9.630  10.925 -15.597  1.00  0.61           H  
ATOM    222  HB  ILE A  14      -9.471  12.458 -18.237  1.00  0.61           H  
ATOM    223 1HG1 ILE A  14     -11.190  13.100 -15.864  1.00  0.61           H  
ATOM    224 2HG1 ILE A  14      -9.644  13.870 -16.187  1.00  0.61           H  
ATOM    225 1HG2 ILE A  14     -11.860  11.902 -18.398  1.00  0.61           H  
ATOM    226 2HG2 ILE A  14     -10.899  10.422 -18.313  1.00  0.61           H  
ATOM    227 3HG2 ILE A  14     -11.765  10.991 -16.884  1.00  0.61           H  
ATOM    228 1HD1 ILE A  14     -11.445  15.172 -17.013  1.00  0.61           H  
ATOM    229 2HD1 ILE A  14     -10.427  14.565 -18.334  1.00  0.61           H  
ATOM    230 3HD1 ILE A  14     -11.998  13.804 -18.011  1.00  0.61           H  
ATOM    231  N   ASN A  15      -9.071   8.952 -17.056  1.00  0.61           N  
ATOM    232  CA  ASN A  15      -8.641   7.852 -17.900  1.00  0.61           C  
ATOM    233  C   ASN A  15      -9.818   6.938 -18.235  1.00  0.61           C  
ATOM    234  O   ASN A  15     -10.963   7.211 -17.852  1.00  0.61           O  
ATOM    235  CB  ASN A  15      -7.446   7.109 -17.287  1.00  0.61           C  
ATOM    236  CG  ASN A  15      -7.671   6.375 -15.988  1.00  0.61           C  
ATOM    237  OD1 ASN A  15      -8.452   5.425 -15.925  1.00  0.61           O  
ATOM    238  ND2 ASN A  15      -6.996   6.794 -14.949  1.00  0.61           N  
ATOM    239  H   ASN A  15      -9.746   8.817 -16.305  1.00  0.61           H  
ATOM    240  HA  ASN A  15      -8.307   8.261 -18.849  1.00  0.61           H  
ATOM    241 1HB  ASN A  15      -7.064   6.397 -18.016  1.00  0.61           H  
ATOM    242 2HB  ASN A  15      -6.649   7.836 -17.116  1.00  0.61           H  
ATOM    243 1HD2 ASN A  15      -7.106   6.336 -14.059  1.00  0.61           H  
ATOM    244 2HD2 ASN A  15      -6.369   7.567 -15.034  1.00  0.61           H  
ATOM    245  N   ASN A  16      -9.531   5.865 -18.977  1.00  0.61           N  
ATOM    246  CA  ASN A  16     -10.537   4.948 -19.521  1.00  0.61           C  
ATOM    247  C   ASN A  16     -11.380   5.656 -20.590  1.00  0.61           C  
ATOM    248  O   ASN A  16     -12.551   5.336 -20.790  1.00  0.61           O  
ATOM    249  CB  ASN A  16     -11.464   4.426 -18.433  1.00  0.61           C  
ATOM    250  CG  ASN A  16     -12.091   3.071 -18.745  1.00  0.61           C  
ATOM    251  OD1 ASN A  16     -11.422   2.178 -19.289  1.00  0.61           O  
ATOM    252  ND2 ASN A  16     -13.362   2.912 -18.435  1.00  0.61           N  
ATOM    253  H   ASN A  16      -8.564   5.705 -19.223  1.00  0.61           H  
ATOM    254  HA  ASN A  16     -10.028   4.111 -20.001  1.00  0.61           H  
ATOM    255 1HB  ASN A  16     -10.911   4.351 -17.504  1.00  0.61           H  
ATOM    256 2HB  ASN A  16     -12.277   5.136 -18.272  1.00  0.61           H  
ATOM    257 1HD2 ASN A  16     -13.821   2.047 -18.626  1.00  0.61           H  
ATOM    258 2HD2 ASN A  16     -13.885   3.689 -18.029  1.00  0.61           H  
ATOM    259  N   LEU A  17     -10.753   6.575 -21.323  1.00  0.62           N  
ATOM    260  CA  LEU A  17     -11.405   7.275 -22.416  1.00  0.62           C  
ATOM    261  C   LEU A  17     -11.301   6.408 -23.660  1.00  0.62           C  
ATOM    262  O   LEU A  17     -10.513   5.458 -23.709  1.00  0.62           O  
ATOM    263  CB  LEU A  17     -10.780   8.668 -22.601  1.00  0.62           C  
ATOM    264  CG  LEU A  17     -10.914   9.599 -21.347  1.00  0.62           C  
ATOM    265  CD1 LEU A  17     -10.106  10.876 -21.507  1.00  0.62           C  
ATOM    266  CD2 LEU A  17     -12.379   9.956 -21.187  1.00  0.62           C  
ATOM    267  H   LEU A  17      -9.779   6.809 -21.130  1.00  0.62           H  
ATOM    268  HA  LEU A  17     -12.461   7.402 -22.173  1.00  0.62           H  
ATOM    269 1HB  LEU A  17      -9.744   8.568 -22.840  1.00  0.62           H  
ATOM    270 2HB  LEU A  17     -11.272   9.163 -23.438  1.00  0.62           H  
ATOM    271  HG  LEU A  17     -10.548   9.071 -20.463  1.00  0.62           H  
ATOM    272 1HD1 LEU A  17     -10.222  11.496 -20.622  1.00  0.62           H  
ATOM    273 2HD1 LEU A  17      -9.055  10.624 -21.633  1.00  0.62           H  
ATOM    274 3HD1 LEU A  17     -10.453  11.417 -22.356  1.00  0.62           H  
ATOM    275 1HD2 LEU A  17     -12.510  10.597 -20.326  1.00  0.62           H  
ATOM    276 2HD2 LEU A  17     -12.721  10.480 -22.077  1.00  0.62           H  
ATOM    277 3HD2 LEU A  17     -12.963   9.042 -21.057  1.00  0.62           H  
ATOM    278  N   ASN A  18     -12.142   6.673 -24.640  1.00  0.64           N  
ATOM    279  CA  ASN A  18     -12.151   5.882 -25.861  1.00  0.64           C  
ATOM    280  C   ASN A  18     -11.022   6.292 -26.809  1.00  0.64           C  
ATOM    281  O   ASN A  18     -11.019   7.383 -27.382  1.00  0.64           O  
ATOM    282  CB  ASN A  18     -13.511   5.966 -26.501  1.00  0.64           C  
ATOM    283  CG  ASN A  18     -13.698   5.098 -27.707  1.00  0.64           C  
ATOM    284  OD1 ASN A  18     -12.766   4.731 -28.446  1.00  0.64           O  
ATOM    285  ND2 ASN A  18     -14.943   4.749 -27.929  1.00  0.64           N  
ATOM    286  H   ASN A  18     -12.788   7.443 -24.546  1.00  0.64           H  
ATOM    287  HA  ASN A  18     -11.975   4.841 -25.592  1.00  0.64           H  
ATOM    288 1HB  ASN A  18     -14.273   5.692 -25.762  1.00  0.64           H  
ATOM    289 2HB  ASN A  18     -13.699   6.994 -26.781  1.00  0.64           H  
ATOM    290 1HD2 ASN A  18     -15.173   4.171 -28.710  1.00  0.64           H  
ATOM    291 2HD2 ASN A  18     -15.682   5.062 -27.289  1.00  0.64           H  
ATOM    292  N   GLU A  19     -10.063   5.388 -26.970  1.00  0.66           N  
ATOM    293  CA  GLU A  19      -8.842   5.593 -27.745  1.00  0.66           C  
ATOM    294  C   GLU A  19      -9.086   5.821 -29.238  1.00  0.66           C  
ATOM    295  O   GLU A  19      -8.213   6.326 -29.946  1.00  0.66           O  
ATOM    296  CB  GLU A  19      -7.908   4.392 -27.591  1.00  0.66           C  
ATOM    297  CG  GLU A  19      -7.333   4.191 -26.194  1.00  0.66           C  
ATOM    298  CD  GLU A  19      -6.381   3.009 -26.115  1.00  0.66           C  
ATOM    299  OE1 GLU A  19      -6.094   2.436 -27.140  1.00  0.66           O  
ATOM    300  OE2 GLU A  19      -5.958   2.674 -25.036  1.00  0.66           O  
ATOM    301  H   GLU A  19     -10.169   4.512 -26.479  1.00  0.66           H  
ATOM    302  HA  GLU A  19      -8.341   6.477 -27.349  1.00  0.66           H  
ATOM    303 1HB  GLU A  19      -8.443   3.483 -27.866  1.00  0.66           H  
ATOM    304 2HB  GLU A  19      -7.070   4.497 -28.281  1.00  0.66           H  
ATOM    305 1HG  GLU A  19      -6.802   5.086 -25.908  1.00  0.66           H  
ATOM    306 2HG  GLU A  19      -8.152   4.050 -25.488  1.00  0.66           H  
ATOM    307  N   LYS A  20     -10.259   5.434 -29.734  1.00  0.69           N  
ATOM    308  CA  LYS A  20     -10.557   5.567 -31.156  1.00  0.69           C  
ATOM    309  C   LYS A  20     -11.026   6.974 -31.517  1.00  0.69           C  
ATOM    310  O   LYS A  20     -11.254   7.278 -32.690  1.00  0.69           O  
ATOM    311  CB  LYS A  20     -11.623   4.559 -31.572  1.00  0.69           C  
ATOM    312  CG  LYS A  20     -11.181   3.105 -31.467  1.00  0.69           C  
ATOM    313  CD  LYS A  20     -12.286   2.154 -31.902  1.00  0.69           C  
ATOM    314  CE  LYS A  20     -11.835   0.701 -31.807  1.00  0.69           C  
ATOM    315  NZ  LYS A  20     -12.915  -0.243 -32.205  1.00  0.69           N  
ATOM    316  H   LYS A  20     -10.978   5.063 -29.115  1.00  0.69           H  
ATOM    317  HA  LYS A  20      -9.646   5.365 -31.718  1.00  0.69           H  
ATOM    318 1HB  LYS A  20     -12.513   4.696 -30.966  1.00  0.69           H  
ATOM    319 2HB  LYS A  20     -11.907   4.746 -32.607  1.00  0.69           H  
ATOM    320 1HG  LYS A  20     -10.302   2.945 -32.090  1.00  0.69           H  
ATOM    321 2HG  LYS A  20     -10.916   2.889 -30.431  1.00  0.69           H  
ATOM    322 1HD  LYS A  20     -13.158   2.299 -31.261  1.00  0.69           H  
ATOM    323 2HD  LYS A  20     -12.571   2.372 -32.930  1.00  0.69           H  
ATOM    324 1HE  LYS A  20     -10.976   0.552 -32.459  1.00  0.69           H  
ATOM    325 2HE  LYS A  20     -11.541   0.487 -30.779  1.00  0.69           H  
ATOM    326 1HZ  LYS A  20     -12.578  -1.192 -32.128  1.00  0.69           H  
ATOM    327 2HZ  LYS A  20     -13.713  -0.119 -31.598  1.00  0.69           H  
ATOM    328 3HZ  LYS A  20     -13.187  -0.059 -33.160  1.00  0.69           H  
ATOM    329  N   ILE A  21     -11.179   7.833 -30.519  1.00  0.70           N  
ATOM    330  CA  ILE A  21     -11.660   9.177 -30.754  1.00  0.70           C  
ATOM    331  C   ILE A  21     -10.520  10.139 -31.084  1.00  0.70           C  
ATOM    332  O   ILE A  21      -9.535  10.247 -30.350  1.00  0.70           O  
ATOM    333  CB  ILE A  21     -12.405   9.663 -29.518  1.00  0.70           C  
ATOM    334  CG1 ILE A  21     -13.504   8.679 -29.197  1.00  0.70           C  
ATOM    335  CG2 ILE A  21     -12.940  11.067 -29.712  1.00  0.70           C  
ATOM    336  CD1 ILE A  21     -14.515   8.491 -30.277  1.00  0.70           C  
ATOM    337  H   ILE A  21     -10.978   7.551 -29.557  1.00  0.70           H  
ATOM    338  HA  ILE A  21     -12.349   9.158 -31.597  1.00  0.70           H  
ATOM    339  HB  ILE A  21     -11.716   9.661 -28.670  1.00  0.70           H  
ATOM    340 1HG1 ILE A  21     -13.047   7.717 -29.000  1.00  0.70           H  
ATOM    341 2HG1 ILE A  21     -13.992   9.006 -28.309  1.00  0.70           H  
ATOM    342 1HG2 ILE A  21     -13.438  11.385 -28.817  1.00  0.70           H  
ATOM    343 2HG2 ILE A  21     -12.118  11.741 -29.914  1.00  0.70           H  
ATOM    344 3HG2 ILE A  21     -13.639  11.088 -30.545  1.00  0.70           H  
ATOM    345 1HD1 ILE A  21     -15.255   7.760 -29.950  1.00  0.70           H  
ATOM    346 2HD1 ILE A  21     -15.004   9.440 -30.487  1.00  0.70           H  
ATOM    347 3HD1 ILE A  21     -14.020   8.130 -31.177  1.00  0.70           H  
ATOM    348  N   LYS A  22     -10.659  10.850 -32.199  1.00  0.71           N  
ATOM    349  CA  LYS A  22      -9.649  11.810 -32.628  1.00  0.71           C  
ATOM    350  C   LYS A  22      -9.425  12.808 -31.503  1.00  0.71           C  
ATOM    351  O   LYS A  22     -10.385  13.295 -30.902  1.00  0.71           O  
ATOM    352  CB  LYS A  22     -10.068  12.530 -33.919  1.00  0.71           C  
ATOM    353  CG  LYS A  22      -8.973  13.445 -34.560  1.00  0.71           C  
ATOM    354  CD  LYS A  22      -9.467  14.073 -35.886  1.00  0.71           C  
ATOM    355  CE  LYS A  22      -8.324  14.748 -36.701  1.00  0.71           C  
ATOM    356  NZ  LYS A  22      -7.810  16.018 -36.090  1.00  0.71           N  
ATOM    357  H   LYS A  22     -11.485  10.709 -32.764  1.00  0.71           H  
ATOM    358  HA  LYS A  22      -8.712  11.280 -32.807  1.00  0.71           H  
ATOM    359 1HB  LYS A  22     -10.359  11.789 -34.665  1.00  0.71           H  
ATOM    360 2HB  LYS A  22     -10.943  13.150 -33.718  1.00  0.71           H  
ATOM    361 1HG  LYS A  22      -8.720  14.252 -33.876  1.00  0.71           H  
ATOM    362 2HG  LYS A  22      -8.073  12.862 -34.754  1.00  0.71           H  
ATOM    363 1HD  LYS A  22      -9.933  13.303 -36.502  1.00  0.71           H  
ATOM    364 2HD  LYS A  22     -10.217  14.833 -35.656  1.00  0.71           H  
ATOM    365 1HE  LYS A  22      -7.499  14.043 -36.781  1.00  0.71           H  
ATOM    366 2HE  LYS A  22      -8.695  14.969 -37.701  1.00  0.71           H  
ATOM    367 1HZ  LYS A  22      -7.078  16.401 -36.657  1.00  0.71           H  
ATOM    368 2HZ  LYS A  22      -8.551  16.735 -36.007  1.00  0.71           H  
ATOM    369 3HZ  LYS A  22      -7.446  15.855 -35.169  1.00  0.71           H  
ATOM    370  N   LYS A  23      -8.164  13.135 -31.241  1.00  0.71           N  
ATOM    371  CA  LYS A  23      -7.798  14.072 -30.182  1.00  0.71           C  
ATOM    372  C   LYS A  23      -8.655  15.331 -30.140  1.00  0.71           C  
ATOM    373  O   LYS A  23      -9.081  15.764 -29.066  1.00  0.71           O  
ATOM    374  CB  LYS A  23      -6.336  14.480 -30.362  1.00  0.71           C  
ATOM    375  CG  LYS A  23      -5.866  15.548 -29.397  1.00  0.71           C  
ATOM    376  CD  LYS A  23      -4.369  15.786 -29.475  1.00  0.71           C  
ATOM    377  CE  LYS A  23      -3.988  16.498 -30.763  1.00  0.71           C  
ATOM    378  NZ  LYS A  23      -2.545  16.867 -30.783  1.00  0.71           N  
ATOM    379  H   LYS A  23      -7.432  12.696 -31.779  1.00  0.71           H  
ATOM    380  HA  LYS A  23      -7.910  13.560 -29.226  1.00  0.71           H  
ATOM    381 1HB  LYS A  23      -5.695  13.610 -30.232  1.00  0.71           H  
ATOM    382 2HB  LYS A  23      -6.183  14.859 -31.374  1.00  0.71           H  
ATOM    383 1HG  LYS A  23      -6.369  16.484 -29.646  1.00  0.71           H  
ATOM    384 2HG  LYS A  23      -6.140  15.292 -28.417  1.00  0.71           H  
ATOM    385 1HD  LYS A  23      -4.064  16.407 -28.632  1.00  0.71           H  
ATOM    386 2HD  LYS A  23      -3.839  14.836 -29.411  1.00  0.71           H  
ATOM    387 1HE  LYS A  23      -4.199  15.844 -31.608  1.00  0.71           H  
ATOM    388 2HE  LYS A  23      -4.588  17.405 -30.861  1.00  0.71           H  
ATOM    389 1HZ  LYS A  23      -2.327  17.337 -31.650  1.00  0.71           H  
ATOM    390 2HZ  LYS A  23      -2.347  17.483 -30.005  1.00  0.71           H  
ATOM    391 3HZ  LYS A  23      -1.984  16.033 -30.702  1.00  0.71           H  
ATOM    392  N   ASP A  24      -8.921  15.916 -31.300  1.00  0.70           N  
ATOM    393  CA  ASP A  24      -9.689  17.149 -31.382  1.00  0.70           C  
ATOM    394  C   ASP A  24     -11.095  16.976 -30.808  1.00  0.70           C  
ATOM    395  O   ASP A  24     -11.627  17.872 -30.146  1.00  0.70           O  
ATOM    396  CB  ASP A  24      -9.854  17.539 -32.846  1.00  0.70           C  
ATOM    397  CG  ASP A  24      -8.570  17.975 -33.540  1.00  0.70           C  
ATOM    398  OD1 ASP A  24      -7.601  18.256 -32.885  1.00  0.70           O  
ATOM    399  OD2 ASP A  24      -8.558  17.955 -34.767  1.00  0.70           O  
ATOM    400  H   ASP A  24      -8.567  15.494 -32.140  1.00  0.70           H  
ATOM    401  HA  ASP A  24      -9.170  17.930 -30.825  1.00  0.70           H  
ATOM    402 1HB  ASP A  24     -10.277  16.693 -33.392  1.00  0.70           H  
ATOM    403 2HB  ASP A  24     -10.577  18.352 -32.916  1.00  0.70           H  
ATOM    404  N   GLU A  25     -11.706  15.818 -31.073  1.00  0.68           N  
ATOM    405  CA  GLU A  25     -13.075  15.575 -30.653  1.00  0.68           C  
ATOM    406  C   GLU A  25     -13.091  15.264 -29.175  1.00  0.68           C  
ATOM    407  O   GLU A  25     -13.999  15.671 -28.448  1.00  0.68           O  
ATOM    408  CB  GLU A  25     -13.695  14.431 -31.464  1.00  0.68           C  
ATOM    409  CG  GLU A  25     -13.862  14.721 -32.977  1.00  0.68           C  
ATOM    410  CD  GLU A  25     -14.787  15.892 -33.298  1.00  0.68           C  
ATOM    411  OE1 GLU A  25     -15.880  15.926 -32.785  1.00  0.68           O  
ATOM    412  OE2 GLU A  25     -14.390  16.754 -34.069  1.00  0.68           O  
ATOM    413  H   GLU A  25     -11.195  15.073 -31.535  1.00  0.68           H  
ATOM    414  HA  GLU A  25     -13.659  16.476 -30.817  1.00  0.68           H  
ATOM    415 1HB  GLU A  25     -13.061  13.552 -31.375  1.00  0.68           H  
ATOM    416 2HB  GLU A  25     -14.670  14.174 -31.050  1.00  0.68           H  
ATOM    417 1HG  GLU A  25     -12.875  14.933 -33.393  1.00  0.68           H  
ATOM    418 2HG  GLU A  25     -14.240  13.822 -33.462  1.00  0.68           H  
ATOM    419  N   LEU A  26     -12.051  14.580 -28.710  1.00  0.66           N  
ATOM    420  CA  LEU A  26     -11.991  14.254 -27.302  1.00  0.66           C  
ATOM    421  C   LEU A  26     -11.870  15.539 -26.504  1.00  0.66           C  
ATOM    422  O   LEU A  26     -12.605  15.750 -25.539  1.00  0.66           O  
ATOM    423  CB  LEU A  26     -10.825  13.315 -26.990  1.00  0.66           C  
ATOM    424  CG  LEU A  26     -10.698  12.939 -25.497  1.00  0.66           C  
ATOM    425  CD1 LEU A  26     -11.988  12.264 -25.047  1.00  0.66           C  
ATOM    426  CD2 LEU A  26      -9.521  12.008 -25.305  1.00  0.66           C  
ATOM    427  H   LEU A  26     -11.325  14.266 -29.356  1.00  0.66           H  
ATOM    428  HA  LEU A  26     -12.918  13.757 -27.022  1.00  0.66           H  
ATOM    429 1HB  LEU A  26     -10.943  12.399 -27.571  1.00  0.66           H  
ATOM    430 2HB  LEU A  26      -9.897  13.800 -27.299  1.00  0.66           H  
ATOM    431  HG  LEU A  26     -10.551  13.843 -24.910  1.00  0.66           H  
ATOM    432 1HD1 LEU A  26     -11.931  12.007 -23.997  1.00  0.66           H  
ATOM    433 2HD1 LEU A  26     -12.802  12.956 -25.203  1.00  0.66           H  
ATOM    434 3HD1 LEU A  26     -12.156  11.359 -25.634  1.00  0.66           H  
ATOM    435 1HD2 LEU A  26      -9.415  11.745 -24.269  1.00  0.66           H  
ATOM    436 2HD2 LEU A  26      -9.674  11.103 -25.895  1.00  0.66           H  
ATOM    437 3HD2 LEU A  26      -8.635  12.495 -25.630  1.00  0.66           H  
ATOM    438  N   LYS A  27     -10.964  16.423 -26.926  1.00  0.63           N  
ATOM    439  CA  LYS A  27     -10.772  17.678 -26.220  1.00  0.63           C  
ATOM    440  C   LYS A  27     -12.049  18.523 -26.211  1.00  0.63           C  
ATOM    441  O   LYS A  27     -12.456  19.020 -25.155  1.00  0.63           O  
ATOM    442  CB  LYS A  27      -9.614  18.466 -26.833  1.00  0.63           C  
ATOM    443  CG  LYS A  27      -9.312  19.752 -26.092  1.00  0.63           C  
ATOM    444  CD  LYS A  27      -8.053  20.451 -26.612  1.00  0.63           C  
ATOM    445  CE  LYS A  27      -7.808  21.783 -25.874  1.00  0.63           C  
ATOM    446  NZ  LYS A  27      -6.566  22.474 -26.336  1.00  0.63           N  
ATOM    447  H   LYS A  27     -10.383  16.208 -27.738  1.00  0.63           H  
ATOM    448  HA  LYS A  27     -10.517  17.451 -25.186  1.00  0.63           H  
ATOM    449 1HB  LYS A  27      -8.713  17.847 -26.835  1.00  0.63           H  
ATOM    450 2HB  LYS A  27      -9.849  18.707 -27.874  1.00  0.63           H  
ATOM    451 1HG  LYS A  27     -10.163  20.429 -26.171  1.00  0.63           H  
ATOM    452 2HG  LYS A  27      -9.170  19.499 -25.062  1.00  0.63           H  
ATOM    453 1HD  LYS A  27      -7.189  19.800 -26.447  1.00  0.63           H  
ATOM    454 2HD  LYS A  27      -8.151  20.639 -27.680  1.00  0.63           H  
ATOM    455 1HE  LYS A  27      -8.659  22.437 -26.044  1.00  0.63           H  
ATOM    456 2HE  LYS A  27      -7.714  21.595 -24.810  1.00  0.63           H  
ATOM    457 1HZ  LYS A  27      -6.454  23.347 -25.823  1.00  0.63           H  
ATOM    458 2HZ  LYS A  27      -5.760  21.885 -26.162  1.00  0.63           H  
ATOM    459 3HZ  LYS A  27      -6.632  22.672 -27.318  1.00  0.63           H  
ATOM    460  N   LYS A  28     -12.714  18.664 -27.368  1.00  0.62           N  
ATOM    461  CA  LYS A  28     -13.941  19.457 -27.410  1.00  0.62           C  
ATOM    462  C   LYS A  28     -15.033  18.876 -26.511  1.00  0.62           C  
ATOM    463  O   LYS A  28     -15.723  19.628 -25.810  1.00  0.62           O  
ATOM    464  CB  LYS A  28     -14.458  19.570 -28.848  1.00  0.62           C  
ATOM    465  CG  LYS A  28     -13.642  20.493 -29.763  1.00  0.62           C  
ATOM    466  CD  LYS A  28     -14.326  20.655 -31.119  1.00  0.62           C  
ATOM    467  CE  LYS A  28     -14.244  19.356 -31.913  1.00  0.62           C  
ATOM    468  NZ  LYS A  28     -14.807  19.476 -33.287  1.00  0.62           N  
ATOM    469  H   LYS A  28     -12.361  18.244 -28.231  1.00  0.62           H  
ATOM    470  HA  LYS A  28     -13.711  20.458 -27.048  1.00  0.62           H  
ATOM    471 1HB  LYS A  28     -14.454  18.573 -29.303  1.00  0.62           H  
ATOM    472 2HB  LYS A  28     -15.488  19.919 -28.839  1.00  0.62           H  
ATOM    473 1HG  LYS A  28     -13.550  21.472 -29.294  1.00  0.62           H  
ATOM    474 2HG  LYS A  28     -12.646  20.089 -29.906  1.00  0.62           H  
ATOM    475 1HD  LYS A  28     -15.372  20.918 -30.974  1.00  0.62           H  
ATOM    476 2HD  LYS A  28     -13.840  21.449 -31.684  1.00  0.62           H  
ATOM    477 1HE  LYS A  28     -13.203  19.050 -31.989  1.00  0.62           H  
ATOM    478 2HE  LYS A  28     -14.798  18.584 -31.379  1.00  0.62           H  
ATOM    479 1HZ  LYS A  28     -14.710  18.545 -33.734  1.00  0.62           H  
ATOM    480 2HZ  LYS A  28     -15.780  19.729 -33.244  1.00  0.62           H  
ATOM    481 3HZ  LYS A  28     -14.299  20.162 -33.813  1.00  0.62           H  
ATOM    482  N   SER A  29     -15.168  17.545 -26.497  1.00  0.61           N  
ATOM    483  CA  SER A  29     -16.161  16.897 -25.655  1.00  0.61           C  
ATOM    484  C   SER A  29     -15.815  17.045 -24.178  1.00  0.61           C  
ATOM    485  O   SER A  29     -16.695  17.321 -23.362  1.00  0.61           O  
ATOM    486  CB  SER A  29     -16.323  15.454 -26.061  1.00  0.61           C  
ATOM    487  OG  SER A  29     -16.903  15.369 -27.337  1.00  0.61           O  
ATOM    488  H   SER A  29     -14.585  16.961 -27.100  1.00  0.61           H  
ATOM    489  HA  SER A  29     -17.117  17.390 -25.824  1.00  0.61           H  
ATOM    490 1HB  SER A  29     -15.341  14.973 -26.072  1.00  0.61           H  
ATOM    491 2HB  SER A  29     -16.945  14.938 -25.350  1.00  0.61           H  
ATOM    492  HG  SER A  29     -16.571  14.551 -27.734  1.00  0.61           H  
ATOM    493  N   LEU A  30     -14.534  16.916 -23.816  1.00  0.60           N  
ATOM    494  CA  LEU A  30     -14.165  17.100 -22.418  1.00  0.60           C  
ATOM    495  C   LEU A  30     -14.487  18.527 -22.003  1.00  0.60           C  
ATOM    496  O   LEU A  30     -15.010  18.765 -20.918  1.00  0.60           O  
ATOM    497  CB  LEU A  30     -12.670  16.821 -22.196  1.00  0.60           C  
ATOM    498  CG  LEU A  30     -12.199  15.340 -22.287  1.00  0.60           C  
ATOM    499  CD1 LEU A  30     -10.707  15.282 -22.282  1.00  0.60           C  
ATOM    500  CD2 LEU A  30     -12.742  14.558 -21.089  1.00  0.60           C  
ATOM    501  H   LEU A  30     -13.822  16.675 -24.505  1.00  0.60           H  
ATOM    502  HA  LEU A  30     -14.749  16.414 -21.808  1.00  0.60           H  
ATOM    503 1HB  LEU A  30     -12.118  17.371 -22.957  1.00  0.60           H  
ATOM    504 2HB  LEU A  30     -12.384  17.203 -21.216  1.00  0.60           H  
ATOM    505  HG  LEU A  30     -12.541  14.906 -23.209  1.00  0.60           H  
ATOM    506 1HD1 LEU A  30     -10.397  14.242 -22.353  1.00  0.60           H  
ATOM    507 2HD1 LEU A  30     -10.321  15.836 -23.137  1.00  0.60           H  
ATOM    508 3HD1 LEU A  30     -10.328  15.721 -21.358  1.00  0.60           H  
ATOM    509 1HD2 LEU A  30     -12.412  13.518 -21.147  1.00  0.60           H  
ATOM    510 2HD2 LEU A  30     -12.369  15.007 -20.173  1.00  0.60           H  
ATOM    511 3HD2 LEU A  30     -13.828  14.595 -21.090  1.00  0.60           H  
ATOM    512  N   HIS A  31     -14.247  19.486 -22.891  1.00  0.60           N  
ATOM    513  CA  HIS A  31     -14.547  20.864 -22.564  1.00  0.60           C  
ATOM    514  C   HIS A  31     -16.049  20.993 -22.297  1.00  0.60           C  
ATOM    515  O   HIS A  31     -16.475  21.525 -21.268  1.00  0.60           O  
ATOM    516  CB  HIS A  31     -14.120  21.814 -23.692  1.00  0.60           C  
ATOM    517  CG  HIS A  31     -14.239  23.255 -23.301  1.00  0.60           C  
ATOM    518  ND1 HIS A  31     -13.314  23.874 -22.476  1.00  0.60           N  
ATOM    519  CD2 HIS A  31     -15.165  24.194 -23.596  1.00  0.60           C  
ATOM    520  CE1 HIS A  31     -13.667  25.131 -22.284  1.00  0.60           C  
ATOM    521  NE2 HIS A  31     -14.786  25.355 -22.954  1.00  0.60           N  
ATOM    522  H   HIS A  31     -13.811  19.264 -23.786  1.00  0.60           H  
ATOM    523  HA  HIS A  31     -14.024  21.156 -21.657  1.00  0.60           H  
ATOM    524 1HB  HIS A  31     -13.092  21.605 -23.981  1.00  0.60           H  
ATOM    525 2HB  HIS A  31     -14.743  21.644 -24.566  1.00  0.60           H  
ATOM    526  HD2 HIS A  31     -16.047  24.055 -24.222  1.00  0.60           H  
ATOM    527  HE1 HIS A  31     -13.127  25.859 -21.677  1.00  0.60           H  
ATOM    528  HE2 HIS A  31     -15.289  26.231 -22.992  1.00  0.60           H  
ATOM    529  N   ALA A  32     -16.877  20.481 -23.208  1.00  0.61           N  
ATOM    530  CA  ALA A  32     -18.323  20.583 -23.036  1.00  0.61           C  
ATOM    531  C   ALA A  32     -18.820  19.934 -21.729  1.00  0.61           C  
ATOM    532  O   ALA A  32     -19.709  20.470 -21.063  1.00  0.61           O  
ATOM    533  CB  ALA A  32     -19.013  19.923 -24.216  1.00  0.61           C  
ATOM    534  H   ALA A  32     -16.495  20.039 -24.047  1.00  0.61           H  
ATOM    535  HA  ALA A  32     -18.582  21.641 -23.009  1.00  0.61           H  
ATOM    536 1HB  ALA A  32     -20.091  20.025 -24.113  1.00  0.61           H  
ATOM    537 2HB  ALA A  32     -18.684  20.398 -25.140  1.00  0.61           H  
ATOM    538 3HB  ALA A  32     -18.747  18.865 -24.238  1.00  0.61           H  
ATOM    539  N   ILE A  33     -18.231  18.801 -21.347  1.00  0.62           N  
ATOM    540  CA  ILE A  33     -18.623  18.095 -20.129  1.00  0.62           C  
ATOM    541  C   ILE A  33     -18.170  18.777 -18.835  1.00  0.62           C  
ATOM    542  O   ILE A  33     -18.951  18.909 -17.880  1.00  0.62           O  
ATOM    543  CB  ILE A  33     -18.047  16.673 -20.132  1.00  0.62           C  
ATOM    544  CG1 ILE A  33     -18.662  15.824 -21.216  1.00  0.62           C  
ATOM    545  CG2 ILE A  33     -18.220  15.991 -18.802  1.00  0.62           C  
ATOM    546  CD1 ILE A  33     -17.908  14.536 -21.399  1.00  0.62           C  
ATOM    547  H   ILE A  33     -17.508  18.395 -21.943  1.00  0.62           H  
ATOM    548  HA  ILE A  33     -19.708  18.029 -20.119  1.00  0.62           H  
ATOM    549  HB  ILE A  33     -16.982  16.742 -20.353  1.00  0.62           H  
ATOM    550 1HG1 ILE A  33     -19.694  15.593 -20.955  1.00  0.62           H  
ATOM    551 2HG1 ILE A  33     -18.657  16.373 -22.154  1.00  0.62           H  
ATOM    552 1HG2 ILE A  33     -17.769  15.003 -18.842  1.00  0.62           H  
ATOM    553 2HG2 ILE A  33     -17.737  16.575 -18.020  1.00  0.62           H  
ATOM    554 3HG2 ILE A  33     -19.271  15.893 -18.589  1.00  0.62           H  
ATOM    555 1HD1 ILE A  33     -18.370  13.946 -22.188  1.00  0.62           H  
ATOM    556 2HD1 ILE A  33     -16.883  14.777 -21.670  1.00  0.62           H  
ATOM    557 3HD1 ILE A  33     -17.912  13.965 -20.471  1.00  0.62           H  
ATOM    558  N   PHE A  34     -16.898  19.179 -18.793  1.00  0.63           N  
ATOM    559  CA  PHE A  34     -16.282  19.758 -17.608  1.00  0.63           C  
ATOM    560  C   PHE A  34     -16.433  21.268 -17.442  1.00  0.63           C  
ATOM    561  O   PHE A  34     -16.433  21.760 -16.316  1.00  0.63           O  
ATOM    562  CB  PHE A  34     -14.805  19.366 -17.607  1.00  0.63           C  
ATOM    563  CG  PHE A  34     -14.585  17.884 -17.281  1.00  0.63           C  
ATOM    564  CD1 PHE A  34     -14.625  16.899 -18.253  1.00  0.63           C  
ATOM    565  CD2 PHE A  34     -14.327  17.495 -15.989  1.00  0.63           C  
ATOM    566  CE1 PHE A  34     -14.441  15.585 -17.929  1.00  0.63           C  
ATOM    567  CE2 PHE A  34     -14.132  16.171 -15.655  1.00  0.63           C  
ATOM    568  CZ  PHE A  34     -14.199  15.219 -16.627  1.00  0.63           C  
ATOM    569  H   PHE A  34     -16.316  19.057 -19.622  1.00  0.63           H  
ATOM    570  HA  PHE A  34     -16.747  19.287 -16.741  1.00  0.63           H  
ATOM    571 1HB  PHE A  34     -14.379  19.560 -18.590  1.00  0.63           H  
ATOM    572 2HB  PHE A  34     -14.266  19.959 -16.903  1.00  0.63           H  
ATOM    573  HD1 PHE A  34     -14.818  17.166 -19.272  1.00  0.63           H  
ATOM    574  HD2 PHE A  34     -14.280  18.254 -15.234  1.00  0.63           H  
ATOM    575  HE1 PHE A  34     -14.488  14.827 -18.705  1.00  0.63           H  
ATOM    576  HE2 PHE A  34     -13.932  15.882 -14.622  1.00  0.63           H  
ATOM    577  HZ  PHE A  34     -14.052  14.171 -16.378  1.00  0.63           H  
ATOM    578  N   SER A  35     -16.652  22.015 -18.527  1.00  0.64           N  
ATOM    579  CA  SER A  35     -16.799  23.470 -18.410  1.00  0.64           C  
ATOM    580  C   SER A  35     -18.046  23.851 -17.609  1.00  0.64           C  
ATOM    581  O   SER A  35     -18.137  24.947 -17.058  1.00  0.64           O  
ATOM    582  CB  SER A  35     -16.803  24.125 -19.783  1.00  0.64           C  
ATOM    583  OG  SER A  35     -17.896  23.714 -20.536  1.00  0.64           O  
ATOM    584  H   SER A  35     -16.660  21.607 -19.458  1.00  0.64           H  
ATOM    585  HA  SER A  35     -15.934  23.856 -17.869  1.00  0.64           H  
ATOM    586 1HB  SER A  35     -16.827  25.205 -19.664  1.00  0.64           H  
ATOM    587 2HB  SER A  35     -15.885  23.878 -20.309  1.00  0.64           H  
ATOM    588  HG  SER A  35     -17.669  22.797 -20.818  1.00  0.64           H  
ATOM    589  N   ARG A  36     -18.981  22.912 -17.461  1.00  0.64           N  
ATOM    590  CA  ARG A  36     -20.203  23.127 -16.696  1.00  0.64           C  
ATOM    591  C   ARG A  36     -19.900  23.319 -15.206  1.00  0.64           C  
ATOM    592  O   ARG A  36     -20.748  23.796 -14.449  1.00  0.64           O  
ATOM    593  CB  ARG A  36     -21.139  21.938 -16.836  1.00  0.64           C  
ATOM    594  CG  ARG A  36     -21.711  21.717 -18.217  1.00  0.64           C  
ATOM    595  CD  ARG A  36     -22.581  20.511 -18.255  1.00  0.64           C  
ATOM    596  NE  ARG A  36     -21.829  19.290 -18.016  1.00  0.64           N  
ATOM    597  CZ  ARG A  36     -22.355  18.071 -17.881  1.00  0.64           C  
ATOM    598  NH1 ARG A  36     -23.655  17.868 -17.962  1.00  0.64           N  
ATOM    599  NH2 ARG A  36     -21.536  17.090 -17.673  1.00  0.64           N  
ATOM    600  H   ARG A  36     -18.845  22.024 -17.926  1.00  0.64           H  
ATOM    601  HA  ARG A  36     -20.698  24.021 -17.075  1.00  0.64           H  
ATOM    602 1HB  ARG A  36     -20.597  21.028 -16.563  1.00  0.64           H  
ATOM    603 2HB  ARG A  36     -21.969  22.043 -16.139  1.00  0.64           H  
ATOM    604 1HG  ARG A  36     -22.295  22.583 -18.520  1.00  0.64           H  
ATOM    605 2HG  ARG A  36     -20.886  21.566 -18.924  1.00  0.64           H  
ATOM    606 1HD  ARG A  36     -23.350  20.592 -17.491  1.00  0.64           H  
ATOM    607 2HD  ARG A  36     -23.047  20.434 -19.236  1.00  0.64           H  
ATOM    608  HE  ARG A  36     -20.802  19.346 -17.952  1.00  0.64           H  
ATOM    609 1HH1 ARG A  36     -24.277  18.647 -18.127  1.00  0.64           H  
ATOM    610 2HH1 ARG A  36     -24.029  16.937 -17.858  1.00  0.64           H  
ATOM    611 1HH2 ARG A  36     -20.533  17.329 -17.621  1.00  0.64           H  
ATOM    612 2HH2 ARG A  36     -21.883  16.144 -17.594  1.00  0.64           H  
ATOM    613  N   MET A  37     -18.700  22.919 -14.784  1.00  0.64           N  
ATOM    614  CA  MET A  37     -18.276  22.983 -13.399  1.00  0.64           C  
ATOM    615  C   MET A  37     -17.474  24.255 -13.094  1.00  0.64           C  
ATOM    616  O   MET A  37     -17.056  24.465 -11.947  1.00  0.64           O  
ATOM    617  CB  MET A  37     -17.390  21.783 -13.128  1.00  0.64           C  
ATOM    618  CG  MET A  37     -17.991  20.442 -13.480  1.00  0.64           C  
ATOM    619  SD  MET A  37     -19.423  20.008 -12.534  1.00  0.64           S  
ATOM    620  CE  MET A  37     -19.949  18.611 -13.506  1.00  0.64           C  
ATOM    621  H   MET A  37     -18.028  22.547 -15.455  1.00  0.64           H  
ATOM    622  HA  MET A  37     -19.158  22.966 -12.760  1.00  0.64           H  
ATOM    623 1HB  MET A  37     -16.469  21.886 -13.699  1.00  0.64           H  
ATOM    624 2HB  MET A  37     -17.110  21.760 -12.070  1.00  0.64           H  
ATOM    625 1HG  MET A  37     -18.271  20.458 -14.536  1.00  0.64           H  
ATOM    626 2HG  MET A  37     -17.249  19.673 -13.357  1.00  0.64           H  
ATOM    627 1HE  MET A  37     -20.851  18.184 -13.070  1.00  0.64           H  
ATOM    628 2HE  MET A  37     -20.155  18.934 -14.531  1.00  0.64           H  
ATOM    629 3HE  MET A  37     -19.159  17.863 -13.516  1.00  0.64           H  
ATOM    630  N   GLY A  38     -17.275  25.108 -14.104  1.00  0.63           N  
ATOM    631  CA  GLY A  38     -16.485  26.324 -13.945  1.00  0.63           C  
ATOM    632  C   GLY A  38     -15.420  26.436 -15.028  1.00  0.63           C  
ATOM    633  O   GLY A  38     -15.091  25.459 -15.697  1.00  0.63           O  
ATOM    634  H   GLY A  38     -17.666  24.914 -15.026  1.00  0.63           H  
ATOM    635 1HA  GLY A  38     -17.146  27.190 -13.993  1.00  0.63           H  
ATOM    636 2HA  GLY A  38     -16.013  26.338 -12.969  1.00  0.63           H  
ATOM    637  N   GLN A  39     -14.860  27.633 -15.176  1.00  0.62           N  
ATOM    638  CA  GLN A  39     -13.865  27.898 -16.209  1.00  0.62           C  
ATOM    639  C   GLN A  39     -12.657  26.974 -16.205  1.00  0.62           C  
ATOM    640  O   GLN A  39     -12.016  26.757 -15.164  1.00  0.62           O  
ATOM    641  CB  GLN A  39     -13.360  29.341 -16.112  1.00  0.62           C  
ATOM    642  CG  GLN A  39     -12.328  29.698 -17.195  1.00  0.62           C  
ATOM    643  CD  GLN A  39     -11.857  31.138 -17.153  1.00  0.62           C  
ATOM    644  OE1 GLN A  39     -12.142  31.900 -16.218  1.00  0.62           O  
ATOM    645  NE2 GLN A  39     -11.113  31.526 -18.185  1.00  0.62           N  
ATOM    646  H   GLN A  39     -15.160  28.386 -14.575  1.00  0.62           H  
ATOM    647  HA  GLN A  39     -14.357  27.779 -17.174  1.00  0.62           H  
ATOM    648 1HB  GLN A  39     -14.198  30.030 -16.199  1.00  0.62           H  
ATOM    649 2HB  GLN A  39     -12.896  29.503 -15.139  1.00  0.62           H  
ATOM    650 1HG  GLN A  39     -11.446  29.069 -17.056  1.00  0.62           H  
ATOM    651 2HG  GLN A  39     -12.762  29.508 -18.177  1.00  0.62           H  
ATOM    652 1HE2 GLN A  39     -10.765  32.462 -18.231  1.00  0.62           H  
ATOM    653 2HE2 GLN A  39     -10.905  30.881 -18.925  1.00  0.62           H  
ATOM    654  N   ILE A  40     -12.359  26.482 -17.406  1.00  0.61           N  
ATOM    655  CA  ILE A  40     -11.238  25.609 -17.713  1.00  0.61           C  
ATOM    656  C   ILE A  40     -10.150  26.421 -18.387  1.00  0.61           C  
ATOM    657  O   ILE A  40     -10.437  27.231 -19.269  1.00  0.61           O  
ATOM    658  CB  ILE A  40     -11.667  24.426 -18.607  1.00  0.61           C  
ATOM    659  CG1 ILE A  40     -12.649  23.571 -17.886  1.00  0.61           C  
ATOM    660  CG2 ILE A  40     -10.498  23.571 -19.020  1.00  0.61           C  
ATOM    661  CD1 ILE A  40     -13.243  22.535 -18.763  1.00  0.61           C  
ATOM    662  H   ILE A  40     -12.971  26.730 -18.169  1.00  0.61           H  
ATOM    663  HA  ILE A  40     -10.847  25.201 -16.795  1.00  0.61           H  
ATOM    664  HB  ILE A  40     -12.154  24.811 -19.498  1.00  0.61           H  
ATOM    665 1HG1 ILE A  40     -12.142  23.075 -17.060  1.00  0.61           H  
ATOM    666 2HG1 ILE A  40     -13.449  24.192 -17.480  1.00  0.61           H  
ATOM    667 1HG2 ILE A  40     -10.857  22.765 -19.645  1.00  0.61           H  
ATOM    668 2HG2 ILE A  40      -9.795  24.164 -19.577  1.00  0.61           H  
ATOM    669 3HG2 ILE A  40     -10.012  23.154 -18.142  1.00  0.61           H  
ATOM    670 1HD1 ILE A  40     -13.912  21.962 -18.185  1.00  0.61           H  
ATOM    671 2HD1 ILE A  40     -13.771  23.000 -19.591  1.00  0.61           H  
ATOM    672 3HD1 ILE A  40     -12.460  21.894 -19.151  1.00  0.61           H  
ATOM    673  N   LEU A  41      -8.919  26.258 -17.923  1.00  0.60           N  
ATOM    674  CA  LEU A  41      -7.785  26.979 -18.477  1.00  0.60           C  
ATOM    675  C   LEU A  41      -7.237  26.231 -19.686  1.00  0.60           C  
ATOM    676  O   LEU A  41      -6.849  26.842 -20.682  1.00  0.60           O  
ATOM    677  CB  LEU A  41      -6.682  27.106 -17.431  1.00  0.60           C  
ATOM    678  CG  LEU A  41      -7.041  27.873 -16.178  1.00  0.60           C  
ATOM    679  CD1 LEU A  41      -5.848  27.826 -15.223  1.00  0.60           C  
ATOM    680  CD2 LEU A  41      -7.444  29.296 -16.530  1.00  0.60           C  
ATOM    681  H   LEU A  41      -8.762  25.573 -17.196  1.00  0.60           H  
ATOM    682  HA  LEU A  41      -8.111  27.969 -18.792  1.00  0.60           H  
ATOM    683 1HB  LEU A  41      -6.385  26.102 -17.128  1.00  0.60           H  
ATOM    684 2HB  LEU A  41      -5.824  27.592 -17.889  1.00  0.60           H  
ATOM    685  HG  LEU A  41      -7.870  27.391 -15.698  1.00  0.60           H  
ATOM    686 1HD1 LEU A  41      -6.072  28.352 -14.308  1.00  0.60           H  
ATOM    687 2HD1 LEU A  41      -5.610  26.795 -14.988  1.00  0.60           H  
ATOM    688 3HD1 LEU A  41      -4.990  28.296 -15.698  1.00  0.60           H  
ATOM    689 1HD2 LEU A  41      -7.707  29.836 -15.622  1.00  0.60           H  
ATOM    690 2HD2 LEU A  41      -6.612  29.799 -17.021  1.00  0.60           H  
ATOM    691 3HD2 LEU A  41      -8.306  29.274 -17.202  1.00  0.60           H  
ATOM    692  N   ASP A  42      -7.209  24.900 -19.587  1.00  0.60           N  
ATOM    693  CA  ASP A  42      -6.731  24.061 -20.690  1.00  0.60           C  
ATOM    694  C   ASP A  42      -7.097  22.595 -20.503  1.00  0.60           C  
ATOM    695  O   ASP A  42      -7.446  22.153 -19.407  1.00  0.60           O  
ATOM    696  CB  ASP A  42      -5.205  24.170 -20.869  1.00  0.60           C  
ATOM    697  CG  ASP A  42      -4.695  23.787 -22.307  1.00  0.60           C  
ATOM    698  OD1 ASP A  42      -5.506  23.425 -23.155  1.00  0.60           O  
ATOM    699  OD2 ASP A  42      -3.506  23.850 -22.522  1.00  0.60           O  
ATOM    700  H   ASP A  42      -7.538  24.476 -18.720  1.00  0.60           H  
ATOM    701  HA  ASP A  42      -7.206  24.409 -21.608  1.00  0.60           H  
ATOM    702 1HB  ASP A  42      -4.878  25.186 -20.652  1.00  0.60           H  
ATOM    703 2HB  ASP A  42      -4.716  23.516 -20.151  1.00  0.60           H  
ATOM    704  N   ILE A  43      -7.015  21.852 -21.597  1.00  0.63           N  
ATOM    705  CA  ILE A  43      -7.187  20.402 -21.593  1.00  0.63           C  
ATOM    706  C   ILE A  43      -6.047  19.734 -22.361  1.00  0.63           C  
ATOM    707  O   ILE A  43      -5.807  20.045 -23.532  1.00  0.63           O  
ATOM    708  CB  ILE A  43      -8.554  19.979 -22.153  1.00  0.63           C  
ATOM    709  CG1 ILE A  43      -9.664  20.588 -21.322  1.00  0.63           C  
ATOM    710  CG2 ILE A  43      -8.678  18.466 -22.183  1.00  0.63           C  
ATOM    711  CD1 ILE A  43     -11.023  20.332 -21.851  1.00  0.63           C  
ATOM    712  H   ILE A  43      -6.722  22.331 -22.449  1.00  0.63           H  
ATOM    713  HA  ILE A  43      -7.140  20.060 -20.565  1.00  0.63           H  
ATOM    714  HB  ILE A  43      -8.656  20.370 -23.132  1.00  0.63           H  
ATOM    715 1HG1 ILE A  43      -9.591  20.208 -20.320  1.00  0.63           H  
ATOM    716 2HG1 ILE A  43      -9.537  21.659 -21.295  1.00  0.63           H  
ATOM    717 1HG2 ILE A  43      -9.644  18.189 -22.594  1.00  0.63           H  
ATOM    718 2HG2 ILE A  43      -7.896  18.070 -22.795  1.00  0.63           H  
ATOM    719 3HG2 ILE A  43      -8.580  18.070 -21.173  1.00  0.63           H  
ATOM    720 1HD1 ILE A  43     -11.751  20.805 -21.205  1.00  0.63           H  
ATOM    721 2HD1 ILE A  43     -11.109  20.738 -22.859  1.00  0.63           H  
ATOM    722 3HD1 ILE A  43     -11.198  19.273 -21.875  1.00  0.63           H  
ATOM    723  N   LEU A  44      -5.350  18.812 -21.707  1.00  0.67           N  
ATOM    724  CA  LEU A  44      -4.209  18.160 -22.329  1.00  0.67           C  
ATOM    725  C   LEU A  44      -4.507  16.726 -22.742  1.00  0.67           C  
ATOM    726  O   LEU A  44      -4.811  15.860 -21.916  1.00  0.67           O  
ATOM    727  CB  LEU A  44      -3.021  18.200 -21.380  1.00  0.67           C  
ATOM    728  CG  LEU A  44      -2.660  19.595 -20.880  1.00  0.67           C  
ATOM    729  CD1 LEU A  44      -1.528  19.487 -19.882  1.00  0.67           C  
ATOM    730  CD2 LEU A  44      -2.291  20.482 -22.053  1.00  0.67           C  
ATOM    731  H   LEU A  44      -5.622  18.577 -20.757  1.00  0.67           H  
ATOM    732  HA  LEU A  44      -3.944  18.719 -23.225  1.00  0.67           H  
ATOM    733 1HB  LEU A  44      -3.229  17.574 -20.535  1.00  0.67           H  
ATOM    734 2HB  LEU A  44      -2.152  17.795 -21.898  1.00  0.67           H  
ATOM    735  HG  LEU A  44      -3.516  20.026 -20.378  1.00  0.67           H  
ATOM    736 1HD1 LEU A  44      -1.281  20.482 -19.509  1.00  0.67           H  
ATOM    737 2HD1 LEU A  44      -1.837  18.854 -19.049  1.00  0.67           H  
ATOM    738 3HD1 LEU A  44      -0.655  19.052 -20.365  1.00  0.67           H  
ATOM    739 1HD2 LEU A  44      -2.048  21.485 -21.692  1.00  0.67           H  
ATOM    740 2HD2 LEU A  44      -1.430  20.064 -22.572  1.00  0.67           H  
ATOM    741 3HD2 LEU A  44      -3.132  20.551 -22.746  1.00  0.67           H  
ATOM    742  N   VAL A  45      -4.457  16.503 -24.046  1.00  0.73           N  
ATOM    743  CA  VAL A  45      -4.738  15.219 -24.680  1.00  0.73           C  
ATOM    744  C   VAL A  45      -3.603  14.874 -25.640  1.00  0.73           C  
ATOM    745  O   VAL A  45      -3.108  15.751 -26.350  1.00  0.73           O  
ATOM    746  CB  VAL A  45      -6.072  15.251 -25.448  1.00  0.73           C  
ATOM    747  CG1 VAL A  45      -6.313  13.914 -26.133  1.00  0.73           C  
ATOM    748  CG2 VAL A  45      -7.221  15.556 -24.513  1.00  0.73           C  
ATOM    749  H   VAL A  45      -4.207  17.280 -24.643  1.00  0.73           H  
ATOM    750  HA  VAL A  45      -4.795  14.445 -23.910  1.00  0.73           H  
ATOM    751  HB  VAL A  45      -6.020  16.023 -26.211  1.00  0.73           H  
ATOM    752 1HG1 VAL A  45      -7.250  13.963 -26.682  1.00  0.73           H  
ATOM    753 2HG1 VAL A  45      -5.514  13.687 -26.826  1.00  0.73           H  
ATOM    754 3HG1 VAL A  45      -6.366  13.129 -25.376  1.00  0.73           H  
ATOM    755 1HG2 VAL A  45      -8.157  15.583 -25.075  1.00  0.73           H  
ATOM    756 2HG2 VAL A  45      -7.274  14.786 -23.760  1.00  0.73           H  
ATOM    757 3HG2 VAL A  45      -7.053  16.506 -24.052  1.00  0.73           H  
ATOM    758  N   SER A  46      -3.179  13.619 -25.653  1.00  0.81           N  
ATOM    759  CA  SER A  46      -2.114  13.183 -26.546  1.00  0.81           C  
ATOM    760  C   SER A  46      -2.345  11.785 -27.085  1.00  0.81           C  
ATOM    761  O   SER A  46      -3.013  10.960 -26.468  1.00  0.81           O  
ATOM    762  CB  SER A  46      -0.768  13.230 -25.865  1.00  0.81           C  
ATOM    763  OG  SER A  46       0.242  12.741 -26.719  1.00  0.81           O  
ATOM    764  H   SER A  46      -3.617  12.951 -25.035  1.00  0.81           H  
ATOM    765  HA  SER A  46      -2.086  13.864 -27.397  1.00  0.81           H  
ATOM    766 1HB  SER A  46      -0.545  14.258 -25.582  1.00  0.81           H  
ATOM    767 2HB  SER A  46      -0.798  12.641 -24.963  1.00  0.81           H  
ATOM    768  HG  SER A  46       1.068  13.107 -26.376  1.00  0.81           H  
ATOM    769  N   ARG A  47      -1.800  11.546 -28.276  1.00  0.87           N  
ATOM    770  CA  ARG A  47      -1.889  10.250 -28.937  1.00  0.87           C  
ATOM    771  C   ARG A  47      -0.700   9.355 -28.592  1.00  0.87           C  
ATOM    772  O   ARG A  47      -0.584   8.233 -29.096  1.00  0.87           O  
ATOM    773  CB  ARG A  47      -1.987  10.430 -30.442  1.00  0.87           C  
ATOM    774  CG  ARG A  47      -3.200  11.234 -30.905  1.00  0.87           C  
ATOM    775  CD  ARG A  47      -4.481  10.518 -30.619  1.00  0.87           C  
ATOM    776  NE  ARG A  47      -4.604   9.280 -31.386  1.00  0.87           N  
ATOM    777  CZ  ARG A  47      -5.548   8.335 -31.163  1.00  0.87           C  
ATOM    778  NH1 ARG A  47      -6.429   8.492 -30.207  1.00  0.87           N  
ATOM    779  NH2 ARG A  47      -5.595   7.243 -31.904  1.00  0.87           N  
ATOM    780  H   ARG A  47      -1.277  12.287 -28.720  1.00  0.87           H  
ATOM    781  HA  ARG A  47      -2.797   9.755 -28.595  1.00  0.87           H  
ATOM    782 1HB  ARG A  47      -1.092  10.935 -30.805  1.00  0.87           H  
ATOM    783 2HB  ARG A  47      -2.031   9.454 -30.922  1.00  0.87           H  
ATOM    784 1HG  ARG A  47      -3.222  12.193 -30.383  1.00  0.87           H  
ATOM    785 2HG  ARG A  47      -3.136  11.407 -31.980  1.00  0.87           H  
ATOM    786 1HD  ARG A  47      -4.528  10.268 -29.558  1.00  0.87           H  
ATOM    787 2HD  ARG A  47      -5.322  11.160 -30.874  1.00  0.87           H  
ATOM    788  HE  ARG A  47      -3.943   9.119 -32.135  1.00  0.87           H  
ATOM    789 1HH1 ARG A  47      -6.419   9.320 -29.633  1.00  0.87           H  
ATOM    790 2HH1 ARG A  47      -7.138   7.762 -30.052  1.00  0.87           H  
ATOM    791 1HH2 ARG A  47      -4.929   7.102 -32.647  1.00  0.87           H  
ATOM    792 2HH2 ARG A  47      -6.315   6.549 -31.719  1.00  0.87           H  
ATOM    793  N   SER A  48       0.182   9.850 -27.724  1.00  0.92           N  
ATOM    794  CA  SER A  48       1.317   9.066 -27.264  1.00  0.92           C  
ATOM    795  C   SER A  48       0.857   7.798 -26.597  1.00  0.92           C  
ATOM    796  O   SER A  48      -0.126   7.797 -25.853  1.00  0.92           O  
ATOM    797  CB  SER A  48       2.162   9.826 -26.268  1.00  0.92           C  
ATOM    798  OG  SER A  48       3.137   8.970 -25.689  1.00  0.92           O  
ATOM    799  H   SER A  48       0.062  10.798 -27.366  1.00  0.92           H  
ATOM    800  HA  SER A  48       1.930   8.801 -28.128  1.00  0.92           H  
ATOM    801 1HB  SER A  48       2.656  10.652 -26.776  1.00  0.92           H  
ATOM    802 2HB  SER A  48       1.527  10.251 -25.487  1.00  0.92           H  
ATOM    803  HG  SER A  48       3.820   9.556 -25.339  1.00  0.92           H  
ATOM    804  N   LEU A  49       1.625   6.736 -26.767  1.00  0.92           N  
ATOM    805  CA  LEU A  49       1.302   5.460 -26.151  1.00  0.92           C  
ATOM    806  C   LEU A  49       1.235   5.574 -24.627  1.00  0.92           C  
ATOM    807  O   LEU A  49       0.594   4.754 -23.972  1.00  0.92           O  
ATOM    808  CB  LEU A  49       2.341   4.410 -26.548  1.00  0.92           C  
ATOM    809  CG  LEU A  49       2.325   4.015 -28.025  1.00  0.92           C  
ATOM    810  CD1 LEU A  49       3.492   3.088 -28.318  1.00  0.92           C  
ATOM    811  CD2 LEU A  49       1.004   3.349 -28.339  1.00  0.92           C  
ATOM    812  H   LEU A  49       2.436   6.811 -27.365  1.00  0.92           H  
ATOM    813  HA  LEU A  49       0.327   5.142 -26.516  1.00  0.92           H  
ATOM    814 1HB  LEU A  49       3.332   4.793 -26.311  1.00  0.92           H  
ATOM    815 2HB  LEU A  49       2.169   3.511 -25.957  1.00  0.92           H  
ATOM    816  HG  LEU A  49       2.435   4.908 -28.643  1.00  0.92           H  
ATOM    817 1HD1 LEU A  49       3.482   2.813 -29.373  1.00  0.92           H  
ATOM    818 2HD1 LEU A  49       4.429   3.595 -28.085  1.00  0.92           H  
ATOM    819 3HD1 LEU A  49       3.405   2.189 -27.709  1.00  0.92           H  
ATOM    820 1HD2 LEU A  49       0.976   3.072 -29.392  1.00  0.92           H  
ATOM    821 2HD2 LEU A  49       0.890   2.457 -27.725  1.00  0.92           H  
ATOM    822 3HD2 LEU A  49       0.200   4.042 -28.123  1.00  0.92           H  
ATOM    823  N   LYS A  50       1.899   6.586 -24.053  1.00  0.88           N  
ATOM    824  CA  LYS A  50       1.865   6.765 -22.609  1.00  0.88           C  
ATOM    825  C   LYS A  50       0.558   7.430 -22.136  1.00  0.88           C  
ATOM    826  O   LYS A  50       0.243   7.383 -20.946  1.00  0.88           O  
ATOM    827  CB  LYS A  50       3.071   7.577 -22.142  1.00  0.88           C  
ATOM    828  CG  LYS A  50       4.410   6.850 -22.308  1.00  0.88           C  
ATOM    829  CD  LYS A  50       5.583   7.699 -21.826  1.00  0.88           C  
ATOM    830  CE  LYS A  50       6.906   6.952 -21.981  1.00  0.88           C  
ATOM    831  NZ  LYS A  50       8.065   7.777 -21.542  1.00  0.88           N  
ATOM    832  H   LYS A  50       2.404   7.261 -24.633  1.00  0.88           H  
ATOM    833  HA  LYS A  50       1.918   5.782 -22.143  1.00  0.88           H  
ATOM    834 1HB  LYS A  50       3.117   8.509 -22.707  1.00  0.88           H  
ATOM    835 2HB  LYS A  50       2.951   7.835 -21.091  1.00  0.88           H  
ATOM    836 1HG  LYS A  50       4.387   5.920 -21.739  1.00  0.88           H  
ATOM    837 2HG  LYS A  50       4.556   6.607 -23.360  1.00  0.88           H  
ATOM    838 1HD  LYS A  50       5.626   8.623 -22.405  1.00  0.88           H  
ATOM    839 2HD  LYS A  50       5.442   7.954 -20.776  1.00  0.88           H  
ATOM    840 1HE  LYS A  50       6.873   6.043 -21.382  1.00  0.88           H  
ATOM    841 2HE  LYS A  50       7.043   6.681 -23.028  1.00  0.88           H  
ATOM    842 1HZ  LYS A  50       8.918   7.248 -21.659  1.00  0.88           H  
ATOM    843 2HZ  LYS A  50       8.111   8.618 -22.100  1.00  0.88           H  
ATOM    844 3HZ  LYS A  50       7.953   8.024 -20.569  1.00  0.88           H  
ATOM    845  N   MET A  51      -0.165   8.095 -23.054  1.00  0.82           N  
ATOM    846  CA  MET A  51      -1.420   8.778 -22.730  1.00  0.82           C  
ATOM    847  C   MET A  51      -2.638   8.404 -23.571  1.00  0.82           C  
ATOM    848  O   MET A  51      -3.703   9.000 -23.398  1.00  0.82           O  
ATOM    849  CB  MET A  51      -1.293  10.292 -22.802  1.00  0.82           C  
ATOM    850  CG  MET A  51      -0.440  10.962 -21.766  1.00  0.82           C  
ATOM    851  SD  MET A  51      -0.435  12.767 -22.004  1.00  0.82           S  
ATOM    852  CE  MET A  51      -2.193  13.174 -21.743  1.00  0.82           C  
ATOM    853  H   MET A  51       0.121   8.082 -24.026  1.00  0.82           H  
ATOM    854  HA  MET A  51      -1.669   8.521 -21.703  1.00  0.82           H  
ATOM    855 1HB  MET A  51      -0.892  10.552 -23.779  1.00  0.82           H  
ATOM    856 2HB  MET A  51      -2.290  10.730 -22.740  1.00  0.82           H  
ATOM    857 1HG  MET A  51      -0.829  10.734 -20.768  1.00  0.82           H  
ATOM    858 2HG  MET A  51       0.584  10.593 -21.832  1.00  0.82           H  
ATOM    859 1HE  MET A  51      -2.345  14.251 -21.853  1.00  0.82           H  
ATOM    860 2HE  MET A  51      -2.805  12.648 -22.481  1.00  0.82           H  
ATOM    861 3HE  MET A  51      -2.501  12.865 -20.746  1.00  0.82           H  
ATOM    862  N   ARG A  52      -2.550   7.440 -24.471  1.00  0.75           N  
ATOM    863  CA  ARG A  52      -3.778   7.148 -25.204  1.00  0.75           C  
ATOM    864  C   ARG A  52      -4.854   6.754 -24.196  1.00  0.75           C  
ATOM    865  O   ARG A  52      -4.590   5.985 -23.272  1.00  0.75           O  
ATOM    866  CB  ARG A  52      -3.597   6.035 -26.226  1.00  0.75           C  
ATOM    867  CG  ARG A  52      -2.761   6.402 -27.420  1.00  0.75           C  
ATOM    868  CD  ARG A  52      -2.658   5.315 -28.399  1.00  0.75           C  
ATOM    869  NE  ARG A  52      -1.782   5.692 -29.500  1.00  0.75           N  
ATOM    870  CZ  ARG A  52      -1.468   4.896 -30.541  1.00  0.75           C  
ATOM    871  NH1 ARG A  52      -1.976   3.682 -30.618  1.00  0.75           N  
ATOM    872  NH2 ARG A  52      -0.646   5.328 -31.483  1.00  0.75           N  
ATOM    873  H   ARG A  52      -1.665   6.983 -24.677  1.00  0.75           H  
ATOM    874  HA  ARG A  52      -4.094   8.051 -25.730  1.00  0.75           H  
ATOM    875 1HB  ARG A  52      -3.132   5.174 -25.748  1.00  0.75           H  
ATOM    876 2HB  ARG A  52      -4.570   5.716 -26.595  1.00  0.75           H  
ATOM    877 1HG  ARG A  52      -3.183   7.276 -27.913  1.00  0.75           H  
ATOM    878 2HG  ARG A  52      -1.769   6.626 -27.099  1.00  0.75           H  
ATOM    879 1HD  ARG A  52      -2.249   4.427 -27.920  1.00  0.75           H  
ATOM    880 2HD  ARG A  52      -3.646   5.091 -28.804  1.00  0.75           H  
ATOM    881  HE  ARG A  52      -1.361   6.635 -29.463  1.00  0.75           H  
ATOM    882 1HH1 ARG A  52      -2.604   3.350 -29.897  1.00  0.75           H  
ATOM    883 2HH1 ARG A  52      -1.740   3.083 -31.396  1.00  0.75           H  
ATOM    884 1HH2 ARG A  52      -0.250   6.259 -31.428  1.00  0.75           H  
ATOM    885 2HH2 ARG A  52      -0.411   4.729 -32.258  1.00  0.75           H  
ATOM    886  N   GLY A  53      -6.060   7.303 -24.352  1.00  0.69           N  
ATOM    887  CA  GLY A  53      -7.163   6.996 -23.439  1.00  0.69           C  
ATOM    888  C   GLY A  53      -7.138   7.853 -22.159  1.00  0.69           C  
ATOM    889  O   GLY A  53      -7.941   7.637 -21.238  1.00  0.69           O  
ATOM    890  H   GLY A  53      -6.216   7.941 -25.118  1.00  0.69           H  
ATOM    891 1HA  GLY A  53      -8.108   7.144 -23.963  1.00  0.69           H  
ATOM    892 2HA  GLY A  53      -7.122   5.941 -23.172  1.00  0.69           H  
ATOM    893  N   GLN A  54      -6.220   8.825 -22.094  1.00  0.64           N  
ATOM    894  CA  GLN A  54      -6.081   9.680 -20.917  1.00  0.64           C  
ATOM    895  C   GLN A  54      -6.163  11.172 -21.240  1.00  0.64           C  
ATOM    896  O   GLN A  54      -5.860  11.605 -22.353  1.00  0.64           O  
ATOM    897  CB  GLN A  54      -4.730   9.441 -20.257  1.00  0.64           C  
ATOM    898  CG  GLN A  54      -4.471   8.017 -19.856  1.00  0.64           C  
ATOM    899  CD  GLN A  54      -3.123   7.875 -19.238  1.00  0.64           C  
ATOM    900  OE1 GLN A  54      -2.420   8.882 -19.075  1.00  0.64           O  
ATOM    901  NE2 GLN A  54      -2.727   6.655 -18.892  1.00  0.64           N  
ATOM    902  H   GLN A  54      -5.551   8.939 -22.852  1.00  0.64           H  
ATOM    903  HA  GLN A  54      -6.876   9.442 -20.224  1.00  0.64           H  
ATOM    904 1HB  GLN A  54      -3.935   9.764 -20.922  1.00  0.64           H  
ATOM    905 2HB  GLN A  54      -4.677  10.049 -19.367  1.00  0.64           H  
ATOM    906 1HG  GLN A  54      -5.223   7.702 -19.145  1.00  0.64           H  
ATOM    907 2HG  GLN A  54      -4.500   7.388 -20.750  1.00  0.64           H  
ATOM    908 1HE2 GLN A  54      -1.819   6.519 -18.485  1.00  0.64           H  
ATOM    909 2HE2 GLN A  54      -3.325   5.868 -19.050  1.00  0.64           H  
ATOM    910  N   ALA A  55      -6.543  11.972 -20.242  1.00  0.62           N  
ATOM    911  CA  ALA A  55      -6.532  13.426 -20.412  1.00  0.62           C  
ATOM    912  C   ALA A  55      -6.386  14.180 -19.097  1.00  0.62           C  
ATOM    913  O   ALA A  55      -6.787  13.704 -18.035  1.00  0.62           O  
ATOM    914  CB  ALA A  55      -7.815  13.886 -21.073  1.00  0.62           C  
ATOM    915  H   ALA A  55      -6.841  11.548 -19.364  1.00  0.62           H  
ATOM    916  HA  ALA A  55      -5.684  13.680 -21.046  1.00  0.62           H  
ATOM    917 1HB  ALA A  55      -7.770  14.968 -21.223  1.00  0.62           H  
ATOM    918 2HB  ALA A  55      -7.928  13.385 -22.032  1.00  0.62           H  
ATOM    919 3HB  ALA A  55      -8.658  13.641 -20.433  1.00  0.62           H  
ATOM    920  N   PHE A  56      -5.859  15.397 -19.179  1.00  0.61           N  
ATOM    921  CA  PHE A  56      -5.821  16.256 -17.994  1.00  0.61           C  
ATOM    922  C   PHE A  56      -6.670  17.498 -18.217  1.00  0.61           C  
ATOM    923  O   PHE A  56      -6.515  18.195 -19.220  1.00  0.61           O  
ATOM    924  CB  PHE A  56      -4.398  16.707 -17.652  1.00  0.61           C  
ATOM    925  CG  PHE A  56      -3.443  15.626 -17.277  1.00  0.61           C  
ATOM    926  CD1 PHE A  56      -2.759  14.920 -18.260  1.00  0.61           C  
ATOM    927  CD2 PHE A  56      -3.194  15.328 -15.948  1.00  0.61           C  
ATOM    928  CE1 PHE A  56      -1.850  13.936 -17.915  1.00  0.61           C  
ATOM    929  CE2 PHE A  56      -2.284  14.352 -15.601  1.00  0.61           C  
ATOM    930  CZ  PHE A  56      -1.611  13.655 -16.587  1.00  0.61           C  
ATOM    931  H   PHE A  56      -5.494  15.717 -20.078  1.00  0.61           H  
ATOM    932  HA  PHE A  56      -6.226  15.709 -17.148  1.00  0.61           H  
ATOM    933 1HB  PHE A  56      -3.987  17.246 -18.481  1.00  0.61           H  
ATOM    934 2HB  PHE A  56      -4.450  17.406 -16.824  1.00  0.61           H  
ATOM    935  HD1 PHE A  56      -2.947  15.152 -19.313  1.00  0.61           H  
ATOM    936  HD2 PHE A  56      -3.724  15.877 -15.172  1.00  0.61           H  
ATOM    937  HE1 PHE A  56      -1.317  13.385 -18.690  1.00  0.61           H  
ATOM    938  HE2 PHE A  56      -2.098  14.127 -14.552  1.00  0.61           H  
ATOM    939  HZ  PHE A  56      -0.895  12.881 -16.313  1.00  0.61           H  
ATOM    940  N   VAL A  57      -7.559  17.791 -17.279  1.00  0.62           N  
ATOM    941  CA  VAL A  57      -8.393  18.986 -17.382  1.00  0.62           C  
ATOM    942  C   VAL A  57      -7.974  19.976 -16.309  1.00  0.62           C  
ATOM    943  O   VAL A  57      -8.015  19.672 -15.114  1.00  0.62           O  
ATOM    944  CB  VAL A  57      -9.886  18.630 -17.245  1.00  0.62           C  
ATOM    945  CG1 VAL A  57     -10.737  19.898 -17.310  1.00  0.62           C  
ATOM    946  CG2 VAL A  57     -10.308  17.677 -18.385  1.00  0.62           C  
ATOM    947  H   VAL A  57      -7.650  17.170 -16.476  1.00  0.62           H  
ATOM    948  HA  VAL A  57      -8.238  19.449 -18.356  1.00  0.62           H  
ATOM    949  HB  VAL A  57     -10.053  18.155 -16.282  1.00  0.62           H  
ATOM    950 1HG1 VAL A  57     -11.786  19.639 -17.202  1.00  0.62           H  
ATOM    951 2HG1 VAL A  57     -10.447  20.576 -16.511  1.00  0.62           H  
ATOM    952 3HG1 VAL A  57     -10.587  20.392 -18.260  1.00  0.62           H  
ATOM    953 1HG2 VAL A  57     -11.364  17.424 -18.280  1.00  0.62           H  
ATOM    954 2HG2 VAL A  57     -10.151  18.157 -19.341  1.00  0.62           H  
ATOM    955 3HG2 VAL A  57      -9.710  16.775 -18.336  1.00  0.62           H  
ATOM    956  N   ILE A  58      -7.530  21.153 -16.741  1.00  0.63           N  
ATOM    957  CA  ILE A  58      -6.992  22.136 -15.816  1.00  0.63           C  
ATOM    958  C   ILE A  58      -7.961  23.282 -15.631  1.00  0.63           C  
ATOM    959  O   ILE A  58      -8.264  23.989 -16.596  1.00  0.63           O  
ATOM    960  CB  ILE A  58      -5.675  22.702 -16.369  1.00  0.63           C  
ATOM    961  CG1 ILE A  58      -4.662  21.572 -16.580  1.00  0.63           C  
ATOM    962  CG2 ILE A  58      -5.132  23.707 -15.396  1.00  0.63           C  
ATOM    963  CD1 ILE A  58      -4.773  20.872 -17.939  1.00  0.63           C  
ATOM    964  H   ILE A  58      -7.539  21.372 -17.737  1.00  0.63           H  
ATOM    965  HA  ILE A  58      -6.814  21.668 -14.850  1.00  0.63           H  
ATOM    966  HB  ILE A  58      -5.856  23.178 -17.333  1.00  0.63           H  
ATOM    967 1HG1 ILE A  58      -3.656  21.973 -16.477  1.00  0.63           H  
ATOM    968 2HG1 ILE A  58      -4.816  20.843 -15.815  1.00  0.63           H  
ATOM    969 1HG2 ILE A  58      -4.201  24.123 -15.770  1.00  0.63           H  
ATOM    970 2HG2 ILE A  58      -5.856  24.502 -15.255  1.00  0.63           H  
ATOM    971 3HG2 ILE A  58      -4.954  23.205 -14.445  1.00  0.63           H  
ATOM    972 1HD1 ILE A  58      -4.031  20.080 -17.996  1.00  0.63           H  
ATOM    973 2HD1 ILE A  58      -5.757  20.446 -18.063  1.00  0.63           H  
ATOM    974 3HD1 ILE A  58      -4.600  21.588 -18.735  1.00  0.63           H  
ATOM    975  N   PHE A  59      -8.376  23.509 -14.388  1.00  0.65           N  
ATOM    976  CA  PHE A  59      -9.351  24.532 -14.051  1.00  0.65           C  
ATOM    977  C   PHE A  59      -8.740  25.759 -13.431  1.00  0.65           C  
ATOM    978  O   PHE A  59      -7.691  25.701 -12.792  1.00  0.65           O  
ATOM    979  CB  PHE A  59     -10.374  24.002 -13.068  1.00  0.65           C  
ATOM    980  CG  PHE A  59     -11.312  22.960 -13.587  1.00  0.65           C  
ATOM    981  CD1 PHE A  59     -10.973  21.614 -13.581  1.00  0.65           C  
ATOM    982  CD2 PHE A  59     -12.562  23.333 -14.055  1.00  0.65           C  
ATOM    983  CE1 PHE A  59     -11.879  20.671 -14.025  1.00  0.65           C  
ATOM    984  CE2 PHE A  59     -13.457  22.400 -14.495  1.00  0.65           C  
ATOM    985  CZ  PHE A  59     -13.119  21.073 -14.475  1.00  0.65           C  
ATOM    986  H   PHE A  59      -8.046  22.906 -13.635  1.00  0.65           H  
ATOM    987  HA  PHE A  59      -9.859  24.834 -14.952  1.00  0.65           H  
ATOM    988 1HB  PHE A  59      -9.849  23.581 -12.207  1.00  0.65           H  
ATOM    989 2HB  PHE A  59     -10.972  24.832 -12.696  1.00  0.65           H  
ATOM    990  HD1 PHE A  59      -9.987  21.306 -13.213  1.00  0.65           H  
ATOM    991  HD2 PHE A  59     -12.837  24.394 -14.064  1.00  0.65           H  
ATOM    992  HE1 PHE A  59     -11.615  19.615 -14.015  1.00  0.65           H  
ATOM    993  HE2 PHE A  59     -14.442  22.719 -14.858  1.00  0.65           H  
ATOM    994  HZ  PHE A  59     -13.832  20.349 -14.812  1.00  0.65           H  
ATOM    995  N   LYS A  60      -9.426  26.882 -13.596  1.00  0.68           N  
ATOM    996  CA  LYS A  60      -9.008  28.120 -12.952  1.00  0.68           C  
ATOM    997  C   LYS A  60      -8.985  27.996 -11.425  1.00  0.68           C  
ATOM    998  O   LYS A  60      -8.122  28.578 -10.766  1.00  0.68           O  
ATOM    999  CB  LYS A  60      -9.888  29.274 -13.403  1.00  0.68           C  
ATOM   1000  CG  LYS A  60      -9.491  30.632 -12.873  1.00  0.68           C  
ATOM   1001  CD  LYS A  60     -10.351  31.706 -13.503  1.00  0.68           C  
ATOM   1002  CE  LYS A  60     -10.051  33.080 -12.947  1.00  0.68           C  
ATOM   1003  NZ  LYS A  60     -10.890  34.125 -13.595  1.00  0.68           N  
ATOM   1004  H   LYS A  60     -10.278  26.865 -14.163  1.00  0.68           H  
ATOM   1005  HA  LYS A  60      -7.997  28.341 -13.262  1.00  0.68           H  
ATOM   1006 1HB  LYS A  60      -9.897  29.321 -14.493  1.00  0.68           H  
ATOM   1007 2HB  LYS A  60     -10.914  29.084 -13.085  1.00  0.68           H  
ATOM   1008 1HG  LYS A  60      -9.619  30.655 -11.790  1.00  0.68           H  
ATOM   1009 2HG  LYS A  60      -8.445  30.824 -13.105  1.00  0.68           H  
ATOM   1010 1HD  LYS A  60     -10.160  31.719 -14.575  1.00  0.68           H  
ATOM   1011 2HD  LYS A  60     -11.405  31.474 -13.345  1.00  0.68           H  
ATOM   1012 1HE  LYS A  60     -10.252  33.079 -11.876  1.00  0.68           H  
ATOM   1013 2HE  LYS A  60      -9.001  33.316 -13.111  1.00  0.68           H  
ATOM   1014 1HZ  LYS A  60     -10.672  35.026 -13.201  1.00  0.68           H  
ATOM   1015 2HZ  LYS A  60     -10.702  34.139 -14.590  1.00  0.68           H  
ATOM   1016 3HZ  LYS A  60     -11.866  33.916 -13.442  1.00  0.68           H  
ATOM   1017  N   GLU A  61      -9.950  27.256 -10.863  1.00  0.71           N  
ATOM   1018  CA  GLU A  61     -10.051  27.096  -9.416  1.00  0.71           C  
ATOM   1019  C   GLU A  61     -10.178  25.635  -8.977  1.00  0.71           C  
ATOM   1020  O   GLU A  61     -10.804  24.804  -9.649  1.00  0.71           O  
ATOM   1021  CB  GLU A  61     -11.246  27.889  -8.861  1.00  0.71           C  
ATOM   1022  CG  GLU A  61     -11.156  29.409  -9.057  1.00  0.71           C  
ATOM   1023  CD  GLU A  61     -12.310  30.173  -8.430  1.00  0.71           C  
ATOM   1024  OE1 GLU A  61     -13.166  29.550  -7.848  1.00  0.71           O  
ATOM   1025  OE2 GLU A  61     -12.324  31.378  -8.532  1.00  0.71           O  
ATOM   1026  H   GLU A  61     -10.621  26.801 -11.462  1.00  0.71           H  
ATOM   1027  HA  GLU A  61      -9.141  27.495  -8.967  1.00  0.71           H  
ATOM   1028 1HB  GLU A  61     -12.162  27.544  -9.343  1.00  0.71           H  
ATOM   1029 2HB  GLU A  61     -11.347  27.693  -7.794  1.00  0.71           H  
ATOM   1030 1HG  GLU A  61     -10.219  29.766  -8.632  1.00  0.71           H  
ATOM   1031 2HG  GLU A  61     -11.140  29.620 -10.123  1.00  0.71           H  
ATOM   1032  N   VAL A  62      -9.653  25.372  -7.782  1.00  0.74           N  
ATOM   1033  CA  VAL A  62      -9.686  24.065  -7.133  1.00  0.74           C  
ATOM   1034  C   VAL A  62     -11.104  23.587  -6.863  1.00  0.74           C  
ATOM   1035  O   VAL A  62     -11.398  22.396  -6.986  1.00  0.74           O  
ATOM   1036  CB  VAL A  62      -8.899  24.099  -5.818  1.00  0.74           C  
ATOM   1037  CG1 VAL A  62      -9.100  22.799  -5.077  1.00  0.74           C  
ATOM   1038  CG2 VAL A  62      -7.430  24.340  -6.118  1.00  0.74           C  
ATOM   1039  H   VAL A  62      -9.176  26.125  -7.305  1.00  0.74           H  
ATOM   1040  HA  VAL A  62      -9.206  23.343  -7.794  1.00  0.74           H  
ATOM   1041  HB  VAL A  62      -9.281  24.902  -5.187  1.00  0.74           H  
ATOM   1042 1HG1 VAL A  62      -8.548  22.832  -4.139  1.00  0.74           H  
ATOM   1043 2HG1 VAL A  62     -10.162  22.657  -4.868  1.00  0.74           H  
ATOM   1044 3HG1 VAL A  62      -8.738  21.975  -5.685  1.00  0.74           H  
ATOM   1045 1HG2 VAL A  62      -6.867  24.370  -5.186  1.00  0.74           H  
ATOM   1046 2HG2 VAL A  62      -7.055  23.548  -6.733  1.00  0.74           H  
ATOM   1047 3HG2 VAL A  62      -7.317  25.288  -6.642  1.00  0.74           H  
ATOM   1048  N   SER A  63     -11.986  24.501  -6.452  1.00  0.77           N  
ATOM   1049  CA  SER A  63     -13.360  24.107  -6.164  1.00  0.77           C  
ATOM   1050  C   SER A  63     -14.028  23.513  -7.401  1.00  0.77           C  
ATOM   1051  O   SER A  63     -14.736  22.509  -7.305  1.00  0.77           O  
ATOM   1052  CB  SER A  63     -14.159  25.300  -5.678  1.00  0.77           C  
ATOM   1053  OG  SER A  63     -13.686  25.755  -4.436  1.00  0.77           O  
ATOM   1054  H   SER A  63     -11.703  25.466  -6.359  1.00  0.77           H  
ATOM   1055  HA  SER A  63     -13.347  23.349  -5.380  1.00  0.77           H  
ATOM   1056 1HB  SER A  63     -14.088  26.104  -6.414  1.00  0.77           H  
ATOM   1057 2HB  SER A  63     -15.209  25.024  -5.595  1.00  0.77           H  
ATOM   1058  HG  SER A  63     -14.213  26.532  -4.223  1.00  0.77           H  
ATOM   1059  N   SER A  64     -13.786  24.102  -8.576  1.00  0.80           N  
ATOM   1060  CA  SER A  64     -14.376  23.560  -9.796  1.00  0.80           C  
ATOM   1061  C   SER A  64     -13.818  22.185 -10.100  1.00  0.80           C  
ATOM   1062  O   SER A  64     -14.570  21.260 -10.423  1.00  0.80           O  
ATOM   1063  CB  SER A  64     -14.162  24.498 -10.955  1.00  0.80           C  
ATOM   1064  OG  SER A  64     -14.926  25.653 -10.796  1.00  0.80           O  
ATOM   1065  H   SER A  64     -13.188  24.917  -8.624  1.00  0.80           H  
ATOM   1066  HA  SER A  64     -15.452  23.463  -9.645  1.00  0.80           H  
ATOM   1067 1HB  SER A  64     -13.106  24.760 -11.015  1.00  0.80           H  
ATOM   1068 2HB  SER A  64     -14.432  24.004 -11.885  1.00  0.80           H  
ATOM   1069  HG  SER A  64     -15.826  25.386 -11.112  1.00  0.80           H  
ATOM   1070  N   ALA A  65     -12.505  22.023  -9.925  1.00  0.82           N  
ATOM   1071  CA  ALA A  65     -11.886  20.723 -10.143  1.00  0.82           C  
ATOM   1072  C   ALA A  65     -12.464  19.674  -9.187  1.00  0.82           C  
ATOM   1073  O   ALA A  65     -12.796  18.556  -9.595  1.00  0.82           O  
ATOM   1074  CB  ALA A  65     -10.387  20.842  -9.945  1.00  0.82           C  
ATOM   1075  H   ALA A  65     -11.927  22.827  -9.665  1.00  0.82           H  
ATOM   1076  HA  ALA A  65     -12.099  20.407 -11.160  1.00  0.82           H  
ATOM   1077 1HB  ALA A  65      -9.887  19.909 -10.112  1.00  0.82           H  
ATOM   1078 2HB  ALA A  65      -9.991  21.583 -10.633  1.00  0.82           H  
ATOM   1079 3HB  ALA A  65     -10.207  21.163  -8.931  1.00  0.82           H  
ATOM   1080  N   THR A  66     -12.673  20.065  -7.931  1.00  0.83           N  
ATOM   1081  CA  THR A  66     -13.211  19.153  -6.936  1.00  0.83           C  
ATOM   1082  C   THR A  66     -14.621  18.731  -7.300  1.00  0.83           C  
ATOM   1083  O   THR A  66     -14.968  17.545  -7.242  1.00  0.83           O  
ATOM   1084  CB  THR A  66     -13.220  19.804  -5.548  1.00  0.83           C  
ATOM   1085  OG1 THR A  66     -11.878  20.129  -5.165  1.00  0.83           O  
ATOM   1086  CG2 THR A  66     -13.831  18.861  -4.541  1.00  0.83           C  
ATOM   1087  H   THR A  66     -12.395  21.002  -7.646  1.00  0.83           H  
ATOM   1088  HA  THR A  66     -12.584  18.264  -6.904  1.00  0.83           H  
ATOM   1089  HB  THR A  66     -13.808  20.720  -5.582  1.00  0.83           H  
ATOM   1090  HG1 THR A  66     -11.534  20.814  -5.783  1.00  0.83           H  
ATOM   1091 1HG2 THR A  66     -13.839  19.334  -3.561  1.00  0.83           H  
ATOM   1092 2HG2 THR A  66     -14.851  18.634  -4.845  1.00  0.83           H  
ATOM   1093 3HG2 THR A  66     -13.249  17.942  -4.498  1.00  0.83           H  
ATOM   1094  N   ASN A  67     -15.442  19.699  -7.694  1.00  0.84           N  
ATOM   1095  CA  ASN A  67     -16.806  19.400  -8.061  1.00  0.84           C  
ATOM   1096  C   ASN A  67     -16.838  18.490  -9.284  1.00  0.84           C  
ATOM   1097  O   ASN A  67     -17.651  17.558  -9.343  1.00  0.84           O  
ATOM   1098  CB  ASN A  67     -17.558  20.688  -8.296  1.00  0.84           C  
ATOM   1099  CG  ASN A  67     -17.839  21.414  -6.996  1.00  0.84           C  
ATOM   1100  OD1 ASN A  67     -17.823  20.812  -5.910  1.00  0.84           O  
ATOM   1101  ND2 ASN A  67     -18.092  22.693  -7.085  1.00  0.84           N  
ATOM   1102  H   ASN A  67     -15.113  20.665  -7.716  1.00  0.84           H  
ATOM   1103  HA  ASN A  67     -17.278  18.864  -7.238  1.00  0.84           H  
ATOM   1104 1HB  ASN A  67     -16.964  21.338  -8.944  1.00  0.84           H  
ATOM   1105 2HB  ASN A  67     -18.497  20.480  -8.809  1.00  0.84           H  
ATOM   1106 1HD2 ASN A  67     -18.281  23.222  -6.259  1.00  0.84           H  
ATOM   1107 2HD2 ASN A  67     -18.092  23.141  -7.978  1.00  0.84           H  
ATOM   1108  N   ALA A  68     -15.915  18.716 -10.231  1.00  0.84           N  
ATOM   1109  CA  ALA A  68     -15.828  17.880 -11.414  1.00  0.84           C  
ATOM   1110  C   ALA A  68     -15.514  16.449 -11.051  1.00  0.84           C  
ATOM   1111  O   ALA A  68     -16.133  15.527 -11.574  1.00  0.84           O  
ATOM   1112  CB  ALA A  68     -14.749  18.385 -12.337  1.00  0.84           C  
ATOM   1113  H   ALA A  68     -15.280  19.510 -10.142  1.00  0.84           H  
ATOM   1114  HA  ALA A  68     -16.792  17.902 -11.917  1.00  0.84           H  
ATOM   1115 1HB  ALA A  68     -14.728  17.752 -13.190  1.00  0.84           H  
ATOM   1116 2HB  ALA A  68     -14.963  19.411 -12.631  1.00  0.84           H  
ATOM   1117 3HB  ALA A  68     -13.791  18.352 -11.840  1.00  0.84           H  
ATOM   1118  N   LEU A  69     -14.601  16.249 -10.107  1.00  0.83           N  
ATOM   1119  CA  LEU A  69     -14.264  14.898  -9.696  1.00  0.83           C  
ATOM   1120  C   LEU A  69     -15.495  14.200  -9.151  1.00  0.83           C  
ATOM   1121  O   LEU A  69     -15.886  13.118  -9.603  1.00  0.83           O  
ATOM   1122  CB  LEU A  69     -13.242  14.919  -8.551  1.00  0.83           C  
ATOM   1123  CG  LEU A  69     -12.898  13.527  -7.963  1.00  0.83           C  
ATOM   1124  CD1 LEU A  69     -12.160  12.754  -8.990  1.00  0.83           C  
ATOM   1125  CD2 LEU A  69     -12.162  13.649  -6.636  1.00  0.83           C  
ATOM   1126  H   LEU A  69     -14.109  17.049  -9.706  1.00  0.83           H  
ATOM   1127  HA  LEU A  69     -13.879  14.347 -10.551  1.00  0.83           H  
ATOM   1128 1HB  LEU A  69     -12.340  15.377  -8.925  1.00  0.83           H  
ATOM   1129 2HB  LEU A  69     -13.622  15.533  -7.745  1.00  0.83           H  
ATOM   1130  HG  LEU A  69     -13.829  12.989  -7.774  1.00  0.83           H  
ATOM   1131 1HD1 LEU A  69     -11.943  11.764  -8.620  1.00  0.83           H  
ATOM   1132 2HD1 LEU A  69     -12.778  12.686  -9.870  1.00  0.83           H  
ATOM   1133 3HD1 LEU A  69     -11.228  13.256  -9.225  1.00  0.83           H  
ATOM   1134 1HD2 LEU A  69     -11.970  12.648  -6.248  1.00  0.83           H  
ATOM   1135 2HD2 LEU A  69     -11.240  14.154  -6.743  1.00  0.83           H  
ATOM   1136 3HD2 LEU A  69     -12.788  14.199  -5.932  1.00  0.83           H  
ATOM   1137  N   ARG A  70     -16.133  14.864  -8.195  1.00  0.81           N  
ATOM   1138  CA  ARG A  70     -17.265  14.309  -7.486  1.00  0.81           C  
ATOM   1139  C   ARG A  70     -18.466  14.031  -8.382  1.00  0.81           C  
ATOM   1140  O   ARG A  70     -19.182  13.049  -8.173  1.00  0.81           O  
ATOM   1141  CB  ARG A  70     -17.662  15.267  -6.386  1.00  0.81           C  
ATOM   1142  CG  ARG A  70     -16.675  15.357  -5.230  1.00  0.81           C  
ATOM   1143  CD  ARG A  70     -17.076  16.408  -4.265  1.00  0.81           C  
ATOM   1144  NE  ARG A  70     -16.155  16.501  -3.147  1.00  0.81           N  
ATOM   1145  CZ  ARG A  70     -16.156  17.495  -2.238  1.00  0.81           C  
ATOM   1146  NH1 ARG A  70     -17.030  18.472  -2.335  1.00  0.81           N  
ATOM   1147  NH2 ARG A  70     -15.277  17.490  -1.252  1.00  0.81           N  
ATOM   1148  H   ARG A  70     -15.781  15.784  -7.918  1.00  0.81           H  
ATOM   1149  HA  ARG A  70     -16.947  13.370  -7.034  1.00  0.81           H  
ATOM   1150 1HB  ARG A  70     -17.759  16.270  -6.807  1.00  0.81           H  
ATOM   1151 2HB  ARG A  70     -18.632  14.983  -5.985  1.00  0.81           H  
ATOM   1152 1HG  ARG A  70     -16.628  14.402  -4.710  1.00  0.81           H  
ATOM   1153 2HG  ARG A  70     -15.687  15.609  -5.622  1.00  0.81           H  
ATOM   1154 1HD  ARG A  70     -17.090  17.373  -4.777  1.00  0.81           H  
ATOM   1155 2HD  ARG A  70     -18.067  16.190  -3.875  1.00  0.81           H  
ATOM   1156  HE  ARG A  70     -15.467  15.768  -3.043  1.00  0.81           H  
ATOM   1157 1HH1 ARG A  70     -17.700  18.478  -3.093  1.00  0.81           H  
ATOM   1158 2HH1 ARG A  70     -17.031  19.219  -1.656  1.00  0.81           H  
ATOM   1159 1HH2 ARG A  70     -14.604  16.739  -1.179  1.00  0.81           H  
ATOM   1160 2HH2 ARG A  70     -15.278  18.235  -0.572  1.00  0.81           H  
ATOM   1161  N   SER A  71     -18.693  14.885  -9.375  1.00  0.77           N  
ATOM   1162  CA  SER A  71     -19.826  14.711 -10.263  1.00  0.77           C  
ATOM   1163  C   SER A  71     -19.559  13.764 -11.435  1.00  0.77           C  
ATOM   1164  O   SER A  71     -20.460  13.039 -11.861  1.00  0.77           O  
ATOM   1165  CB  SER A  71     -20.237  16.057 -10.816  1.00  0.77           C  
ATOM   1166  OG  SER A  71     -20.670  16.910  -9.798  1.00  0.77           O  
ATOM   1167  H   SER A  71     -18.090  15.698  -9.495  1.00  0.77           H  
ATOM   1168  HA  SER A  71     -20.651  14.303  -9.680  1.00  0.77           H  
ATOM   1169 1HB  SER A  71     -19.385  16.505 -11.332  1.00  0.77           H  
ATOM   1170 2HB  SER A  71     -21.029  15.920 -11.547  1.00  0.77           H  
ATOM   1171  HG  SER A  71     -19.854  17.226  -9.370  1.00  0.77           H  
ATOM   1172  N   MET A  72     -18.341  13.791 -11.987  1.00  0.73           N  
ATOM   1173  CA  MET A  72     -18.038  13.021 -13.187  1.00  0.73           C  
ATOM   1174  C   MET A  72     -17.475  11.608 -12.997  1.00  0.73           C  
ATOM   1175  O   MET A  72     -17.431  10.842 -13.964  1.00  0.73           O  
ATOM   1176  CB  MET A  72     -17.108  13.834 -14.064  1.00  0.73           C  
ATOM   1177  CG  MET A  72     -17.705  15.105 -14.627  1.00  0.73           C  
ATOM   1178  SD  MET A  72     -19.039  14.781 -15.786  1.00  0.73           S  
ATOM   1179  CE  MET A  72     -20.507  14.993 -14.822  1.00  0.73           C  
ATOM   1180  H   MET A  72     -17.611  14.389 -11.605  1.00  0.73           H  
ATOM   1181  HA  MET A  72     -18.972  12.905 -13.731  1.00  0.73           H  
ATOM   1182 1HB  MET A  72     -16.222  14.100 -13.510  1.00  0.73           H  
ATOM   1183 2HB  MET A  72     -16.795  13.235 -14.894  1.00  0.73           H  
ATOM   1184 1HG  MET A  72     -18.088  15.709 -13.806  1.00  0.73           H  
ATOM   1185 2HG  MET A  72     -16.941  15.681 -15.142  1.00  0.73           H  
ATOM   1186 1HE  MET A  72     -21.379  14.829 -15.449  1.00  0.73           H  
ATOM   1187 2HE  MET A  72     -20.515  14.282 -14.018  1.00  0.73           H  
ATOM   1188 3HE  MET A  72     -20.541  15.994 -14.424  1.00  0.73           H  
ATOM   1189  N   GLN A  73     -17.055  11.208 -11.796  1.00  0.69           N  
ATOM   1190  CA  GLN A  73     -16.566   9.827 -11.711  1.00  0.69           C  
ATOM   1191  C   GLN A  73     -17.679   8.857 -12.123  1.00  0.69           C  
ATOM   1192  O   GLN A  73     -18.783   8.908 -11.582  1.00  0.69           O  
ATOM   1193  CB  GLN A  73     -16.098   9.470 -10.281  1.00  0.69           C  
ATOM   1194  CG  GLN A  73     -14.734  10.022  -9.856  1.00  0.69           C  
ATOM   1195  CD  GLN A  73     -14.376   9.631  -8.416  1.00  0.69           C  
ATOM   1196  OE1 GLN A  73     -15.254   9.546  -7.549  1.00  0.69           O  
ATOM   1197  NE2 GLN A  73     -13.096   9.380  -8.155  1.00  0.69           N  
ATOM   1198  H   GLN A  73     -17.025  11.838 -10.990  1.00  0.69           H  
ATOM   1199  HA  GLN A  73     -15.729   9.705 -12.401  1.00  0.69           H  
ATOM   1200 1HB  GLN A  73     -16.834   9.842  -9.565  1.00  0.69           H  
ATOM   1201 2HB  GLN A  73     -16.064   8.386 -10.178  1.00  0.69           H  
ATOM   1202 1HG  GLN A  73     -13.977   9.589 -10.504  1.00  0.69           H  
ATOM   1203 2HG  GLN A  73     -14.719  11.090  -9.944  1.00  0.69           H  
ATOM   1204 1HE2 GLN A  73     -12.816   9.118  -7.231  1.00  0.69           H  
ATOM   1205 2HE2 GLN A  73     -12.386   9.470  -8.890  1.00  0.69           H  
ATOM   1206  N   GLY A  74     -17.384   7.959 -13.074  1.00  0.66           N  
ATOM   1207  CA  GLY A  74     -18.351   6.968 -13.550  1.00  0.66           C  
ATOM   1208  C   GLY A  74     -19.216   7.438 -14.732  1.00  0.66           C  
ATOM   1209  O   GLY A  74     -19.951   6.643 -15.320  1.00  0.66           O  
ATOM   1210  H   GLY A  74     -16.463   7.954 -13.515  1.00  0.66           H  
ATOM   1211 1HA  GLY A  74     -17.806   6.072 -13.846  1.00  0.66           H  
ATOM   1212 2HA  GLY A  74     -18.998   6.679 -12.723  1.00  0.66           H  
ATOM   1213  N   PHE A  75     -19.123   8.717 -15.088  1.00  0.64           N  
ATOM   1214  CA  PHE A  75     -19.905   9.284 -16.181  1.00  0.64           C  
ATOM   1215  C   PHE A  75     -19.468   8.665 -17.506  1.00  0.64           C  
ATOM   1216  O   PHE A  75     -18.271   8.621 -17.771  1.00  0.64           O  
ATOM   1217  CB  PHE A  75     -19.636  10.780 -16.229  1.00  0.64           C  
ATOM   1218  CG  PHE A  75     -20.387  11.606 -17.232  1.00  0.64           C  
ATOM   1219  CD1 PHE A  75     -21.568  12.220 -16.881  1.00  0.64           C  
ATOM   1220  CD2 PHE A  75     -19.910  11.784 -18.517  1.00  0.64           C  
ATOM   1221  CE1 PHE A  75     -22.247  13.008 -17.790  1.00  0.64           C  
ATOM   1222  CE2 PHE A  75     -20.577  12.562 -19.421  1.00  0.64           C  
ATOM   1223  CZ  PHE A  75     -21.745  13.181 -19.061  1.00  0.64           C  
ATOM   1224  H   PHE A  75     -18.498   9.339 -14.571  1.00  0.64           H  
ATOM   1225  HA  PHE A  75     -20.953   9.101 -15.969  1.00  0.64           H  
ATOM   1226 1HB  PHE A  75     -19.854  11.194 -15.246  1.00  0.64           H  
ATOM   1227 2HB  PHE A  75     -18.577  10.937 -16.393  1.00  0.64           H  
ATOM   1228  HD1 PHE A  75     -21.956  12.088 -15.870  1.00  0.64           H  
ATOM   1229  HD2 PHE A  75     -19.002  11.289 -18.819  1.00  0.64           H  
ATOM   1230  HE1 PHE A  75     -23.179  13.492 -17.499  1.00  0.64           H  
ATOM   1231  HE2 PHE A  75     -20.179  12.680 -20.428  1.00  0.64           H  
ATOM   1232  HZ  PHE A  75     -22.276  13.798 -19.783  1.00  0.64           H  
ATOM   1233  N   PRO A  76     -20.368   8.114 -18.334  1.00  0.62           N  
ATOM   1234  CA  PRO A  76     -20.021   7.511 -19.603  1.00  0.62           C  
ATOM   1235  C   PRO A  76     -19.599   8.576 -20.589  1.00  0.62           C  
ATOM   1236  O   PRO A  76     -20.282   9.588 -20.736  1.00  0.62           O  
ATOM   1237  CB  PRO A  76     -21.326   6.824 -20.016  1.00  0.62           C  
ATOM   1238  CG  PRO A  76     -22.419   7.635 -19.324  1.00  0.62           C  
ATOM   1239  CD  PRO A  76     -21.799   8.113 -18.016  1.00  0.62           C  
ATOM   1240  HA  PRO A  76     -19.225   6.779 -19.474  1.00  0.62           H  
ATOM   1241 1HB  PRO A  76     -21.414   6.825 -21.112  1.00  0.62           H  
ATOM   1242 2HB  PRO A  76     -21.304   5.771 -19.695  1.00  0.62           H  
ATOM   1243 1HG  PRO A  76     -22.730   8.472 -19.968  1.00  0.62           H  
ATOM   1244 2HG  PRO A  76     -23.309   7.009 -19.165  1.00  0.62           H  
ATOM   1245 1HD  PRO A  76     -22.159   9.132 -17.813  1.00  0.62           H  
ATOM   1246 2HD  PRO A  76     -22.014   7.407 -17.194  1.00  0.62           H  
ATOM   1247  N   MET A  77     -18.577   8.282 -21.363  1.00  0.62           N  
ATOM   1248  CA  MET A  77     -18.121   9.180 -22.405  1.00  0.62           C  
ATOM   1249  C   MET A  77     -17.645   8.327 -23.562  1.00  0.62           C  
ATOM   1250  O   MET A  77     -16.799   7.456 -23.377  1.00  0.62           O  
ATOM   1251  CB  MET A  77     -17.003  10.060 -21.861  1.00  0.62           C  
ATOM   1252  CG  MET A  77     -16.515  11.066 -22.823  1.00  0.62           C  
ATOM   1253  SD  MET A  77     -15.296  12.158 -22.150  1.00  0.62           S  
ATOM   1254  CE  MET A  77     -15.216  13.220 -23.531  1.00  0.62           C  
ATOM   1255  H   MET A  77     -18.044   7.438 -21.175  1.00  0.62           H  
ATOM   1256  HA  MET A  77     -18.952   9.797 -22.744  1.00  0.62           H  
ATOM   1257 1HB  MET A  77     -17.352  10.585 -20.970  1.00  0.62           H  
ATOM   1258 2HB  MET A  77     -16.159   9.435 -21.563  1.00  0.62           H  
ATOM   1259 1HG  MET A  77     -16.082  10.551 -23.651  1.00  0.62           H  
ATOM   1260 2HG  MET A  77     -17.351  11.660 -23.189  1.00  0.62           H  
ATOM   1261 1HE  MET A  77     -14.526  14.007 -23.359  1.00  0.62           H  
ATOM   1262 2HE  MET A  77     -14.916  12.658 -24.381  1.00  0.62           H  
ATOM   1263 3HE  MET A  77     -16.191  13.635 -23.703  1.00  0.62           H  
ATOM   1264  N   TYR A  78     -18.218   8.523 -24.747  1.00  0.62           N  
ATOM   1265  CA  TYR A  78     -17.871   7.675 -25.891  1.00  0.62           C  
ATOM   1266  C   TYR A  78     -17.987   6.189 -25.526  1.00  0.62           C  
ATOM   1267  O   TYR A  78     -17.151   5.360 -25.899  1.00  0.62           O  
ATOM   1268  CB  TYR A  78     -16.491   8.008 -26.437  1.00  0.62           C  
ATOM   1269  CG  TYR A  78     -16.378   9.391 -27.012  1.00  0.62           C  
ATOM   1270  CD1 TYR A  78     -15.579  10.356 -26.419  1.00  0.62           C  
ATOM   1271  CD2 TYR A  78     -17.084   9.692 -28.160  1.00  0.62           C  
ATOM   1272  CE1 TYR A  78     -15.499  11.610 -26.985  1.00  0.62           C  
ATOM   1273  CE2 TYR A  78     -16.994  10.941 -28.718  1.00  0.62           C  
ATOM   1274  CZ  TYR A  78     -16.209  11.893 -28.133  1.00  0.62           C  
ATOM   1275  OH  TYR A  78     -16.119  13.128 -28.693  1.00  0.62           O  
ATOM   1276  H   TYR A  78     -18.901   9.260 -24.857  1.00  0.62           H  
ATOM   1277  HA  TYR A  78     -18.593   7.861 -26.687  1.00  0.62           H  
ATOM   1278 1HB  TYR A  78     -15.745   7.905 -25.651  1.00  0.62           H  
ATOM   1279 2HB  TYR A  78     -16.238   7.300 -27.221  1.00  0.62           H  
ATOM   1280  HD1 TYR A  78     -15.009  10.121 -25.523  1.00  0.62           H  
ATOM   1281  HD2 TYR A  78     -17.709   8.933 -28.629  1.00  0.62           H  
ATOM   1282  HE1 TYR A  78     -14.872  12.373 -26.546  1.00  0.62           H  
ATOM   1283  HE2 TYR A  78     -17.548  11.174 -29.626  1.00  0.62           H  
ATOM   1284  HH  TYR A  78     -16.336  13.069 -29.632  1.00  0.62           H  
ATOM   1285  N   ASP A  79     -19.064   5.886 -24.795  1.00  0.62           N  
ATOM   1286  CA  ASP A  79     -19.457   4.565 -24.302  1.00  0.62           C  
ATOM   1287  C   ASP A  79     -18.574   3.943 -23.205  1.00  0.62           C  
ATOM   1288  O   ASP A  79     -18.814   2.796 -22.822  1.00  0.62           O  
ATOM   1289  CB  ASP A  79     -19.561   3.572 -25.469  1.00  0.62           C  
ATOM   1290  CG  ASP A  79     -20.619   3.982 -26.497  1.00  0.62           C  
ATOM   1291  OD1 ASP A  79     -21.688   4.384 -26.098  1.00  0.62           O  
ATOM   1292  OD2 ASP A  79     -20.338   3.910 -27.669  1.00  0.62           O  
ATOM   1293  H   ASP A  79     -19.666   6.657 -24.553  1.00  0.62           H  
ATOM   1294  HA  ASP A  79     -20.456   4.668 -23.880  1.00  0.62           H  
ATOM   1295 1HB  ASP A  79     -18.602   3.452 -25.963  1.00  0.62           H  
ATOM   1296 2HB  ASP A  79     -19.834   2.595 -25.074  1.00  0.62           H  
ATOM   1297  N   LYS A  80     -17.619   4.684 -22.632  1.00  0.63           N  
ATOM   1298  CA  LYS A  80     -16.849   4.111 -21.526  1.00  0.63           C  
ATOM   1299  C   LYS A  80     -16.972   5.026 -20.296  1.00  0.63           C  
ATOM   1300  O   LYS A  80     -16.889   6.238 -20.452  1.00  0.63           O  
ATOM   1301  CB  LYS A  80     -15.372   3.990 -21.931  1.00  0.63           C  
ATOM   1302  CG  LYS A  80     -15.111   3.040 -23.094  1.00  0.63           C  
ATOM   1303  CD  LYS A  80     -13.630   2.990 -23.475  1.00  0.63           C  
ATOM   1304  CE  LYS A  80     -12.815   2.199 -22.462  1.00  0.63           C  
ATOM   1305  NZ  LYS A  80     -11.424   1.938 -22.943  1.00  0.63           N  
ATOM   1306  H   LYS A  80     -17.405   5.623 -22.968  1.00  0.63           H  
ATOM   1307  HA  LYS A  80     -17.222   3.119 -21.320  1.00  0.63           H  
ATOM   1308 1HB  LYS A  80     -14.994   4.976 -22.219  1.00  0.63           H  
ATOM   1309 2HB  LYS A  80     -14.780   3.658 -21.074  1.00  0.63           H  
ATOM   1310 1HG  LYS A  80     -15.451   2.041 -22.827  1.00  0.63           H  
ATOM   1311 2HG  LYS A  80     -15.680   3.380 -23.963  1.00  0.63           H  
ATOM   1312 1HD  LYS A  80     -13.515   2.551 -24.465  1.00  0.63           H  
ATOM   1313 2HD  LYS A  80     -13.242   4.009 -23.499  1.00  0.63           H  
ATOM   1314 1HE  LYS A  80     -12.769   2.763 -21.541  1.00  0.63           H  
ATOM   1315 2HE  LYS A  80     -13.307   1.248 -22.270  1.00  0.63           H  
ATOM   1316 1HZ  LYS A  80     -10.908   1.413 -22.248  1.00  0.63           H  
ATOM   1317 2HZ  LYS A  80     -11.461   1.409 -23.799  1.00  0.63           H  
ATOM   1318 3HZ  LYS A  80     -10.956   2.826 -23.113  1.00  0.63           H  
ATOM   1319  N   PRO A  81     -17.224   4.512 -19.078  1.00  0.67           N  
ATOM   1320  CA  PRO A  81     -17.236   5.288 -17.842  1.00  0.67           C  
ATOM   1321  C   PRO A  81     -15.910   5.984 -17.622  1.00  0.67           C  
ATOM   1322  O   PRO A  81     -14.857   5.346 -17.707  1.00  0.67           O  
ATOM   1323  CB  PRO A  81     -17.482   4.216 -16.785  1.00  0.67           C  
ATOM   1324  CG  PRO A  81     -18.216   3.117 -17.517  1.00  0.67           C  
ATOM   1325  CD  PRO A  81     -17.615   3.101 -18.910  1.00  0.67           C  
ATOM   1326  HA  PRO A  81     -18.057   6.010 -17.837  1.00  0.67           H  
ATOM   1327 1HB  PRO A  81     -16.525   3.892 -16.352  1.00  0.67           H  
ATOM   1328 2HB  PRO A  81     -18.077   4.643 -15.964  1.00  0.67           H  
ATOM   1329 1HG  PRO A  81     -18.093   2.161 -16.985  1.00  0.67           H  
ATOM   1330 2HG  PRO A  81     -19.295   3.338 -17.527  1.00  0.67           H  
ATOM   1331 1HD  PRO A  81     -16.739   2.437 -18.969  1.00  0.67           H  
ATOM   1332 2HD  PRO A  81     -18.422   2.816 -19.605  1.00  0.67           H  
ATOM   1333  N   MET A  82     -15.928   7.250 -17.243  1.00  0.75           N  
ATOM   1334  CA  MET A  82     -14.657   7.896 -16.976  1.00  0.75           C  
ATOM   1335  C   MET A  82     -14.153   7.533 -15.591  1.00  0.75           C  
ATOM   1336  O   MET A  82     -14.910   7.498 -14.610  1.00  0.75           O  
ATOM   1337  CB  MET A  82     -14.742   9.415 -17.093  1.00  0.75           C  
ATOM   1338  CG  MET A  82     -15.040   9.976 -18.477  1.00  0.75           C  
ATOM   1339  SD  MET A  82     -14.858  11.800 -18.540  1.00  0.75           S  
ATOM   1340  CE  MET A  82     -16.286  12.334 -17.654  1.00  0.75           C  
ATOM   1341  H   MET A  82     -16.799   7.771 -17.202  1.00  0.75           H  
ATOM   1342  HA  MET A  82     -13.921   7.535 -17.700  1.00  0.75           H  
ATOM   1343 1HB  MET A  82     -15.527   9.779 -16.424  1.00  0.75           H  
ATOM   1344 2HB  MET A  82     -13.808   9.847 -16.751  1.00  0.75           H  
ATOM   1345 1HG  MET A  82     -14.384   9.524 -19.202  1.00  0.75           H  
ATOM   1346 2HG  MET A  82     -16.070   9.723 -18.749  1.00  0.75           H  
ATOM   1347 1HE  MET A  82     -16.319  13.413 -17.598  1.00  0.75           H  
ATOM   1348 2HE  MET A  82     -17.143  11.987 -18.164  1.00  0.75           H  
ATOM   1349 3HE  MET A  82     -16.268  11.912 -16.654  1.00  0.75           H  
ATOM   1350  N   ARG A  83     -12.853   7.343 -15.487  1.00  0.89           N  
ATOM   1351  CA  ARG A  83     -12.229   7.119 -14.196  1.00  0.89           C  
ATOM   1352  C   ARG A  83     -11.466   8.373 -13.885  1.00  0.89           C  
ATOM   1353  O   ARG A  83     -10.657   8.823 -14.697  1.00  0.89           O  
ATOM   1354  CB  ARG A  83     -11.315   5.925 -14.231  1.00  0.89           C  
ATOM   1355  CG  ARG A  83     -12.032   4.611 -14.532  1.00  0.89           C  
ATOM   1356  CD  ARG A  83     -11.102   3.449 -14.579  1.00  0.89           C  
ATOM   1357  NE  ARG A  83     -11.798   2.220 -14.941  1.00  0.89           N  
ATOM   1358  CZ  ARG A  83     -11.213   1.014 -15.086  1.00  0.89           C  
ATOM   1359  NH1 ARG A  83      -9.919   0.877 -14.896  1.00  0.89           N  
ATOM   1360  NH2 ARG A  83     -11.943  -0.034 -15.423  1.00  0.89           N  
ATOM   1361  H   ARG A  83     -12.271   7.346 -16.328  1.00  0.89           H  
ATOM   1362  HA  ARG A  83     -12.994   6.963 -13.436  1.00  0.89           H  
ATOM   1363 1HB  ARG A  83     -10.599   6.080 -15.014  1.00  0.89           H  
ATOM   1364 2HB  ARG A  83     -10.773   5.831 -13.291  1.00  0.89           H  
ATOM   1365 1HG  ARG A  83     -12.777   4.424 -13.762  1.00  0.89           H  
ATOM   1366 2HG  ARG A  83     -12.531   4.690 -15.503  1.00  0.89           H  
ATOM   1367 1HD  ARG A  83     -10.323   3.629 -15.315  1.00  0.89           H  
ATOM   1368 2HD  ARG A  83     -10.647   3.308 -13.600  1.00  0.89           H  
ATOM   1369  HE  ARG A  83     -12.796   2.279 -15.101  1.00  0.89           H  
ATOM   1370 1HH1 ARG A  83      -9.359   1.679 -14.641  1.00  0.89           H  
ATOM   1371 2HH1 ARG A  83      -9.486  -0.027 -15.007  1.00  0.89           H  
ATOM   1372 1HH2 ARG A  83     -12.937   0.069 -15.570  1.00  0.89           H  
ATOM   1373 2HH2 ARG A  83     -11.508  -0.937 -15.534  1.00  0.89           H  
ATOM   1374  N   ILE A  84     -11.781   8.991 -12.759  1.00  1.11           N  
ATOM   1375  CA  ILE A  84     -11.167  10.273 -12.480  1.00  1.11           C  
ATOM   1376  C   ILE A  84     -10.402  10.273 -11.158  1.00  1.11           C  
ATOM   1377  O   ILE A  84     -10.893   9.826 -10.113  1.00  1.11           O  
ATOM   1378  CB  ILE A  84     -12.211  11.384 -12.545  1.00  1.11           C  
ATOM   1379  CG1 ILE A  84     -12.889  11.366 -13.913  1.00  1.11           C  
ATOM   1380  CG2 ILE A  84     -11.546  12.634 -12.416  1.00  1.11           C  
ATOM   1381  CD1 ILE A  84     -13.992  12.320 -14.040  1.00  1.11           C  
ATOM   1382  H   ILE A  84     -12.444   8.582 -12.118  1.00  1.11           H  
ATOM   1383  HA  ILE A  84     -10.440  10.487 -13.259  1.00  1.11           H  
ATOM   1384  HB  ILE A  84     -12.950  11.264 -11.777  1.00  1.11           H  
ATOM   1385 1HG1 ILE A  84     -12.158  11.556 -14.663  1.00  1.11           H  
ATOM   1386 2HG1 ILE A  84     -13.316  10.385 -14.087  1.00  1.11           H  
ATOM   1387 1HG2 ILE A  84     -12.282  13.429 -12.487  1.00  1.11           H  
ATOM   1388 2HG2 ILE A  84     -11.029  12.699 -11.481  1.00  1.11           H  
ATOM   1389 3HG2 ILE A  84     -10.825  12.704 -13.228  1.00  1.11           H  
ATOM   1390 1HD1 ILE A  84     -14.432  12.230 -15.029  1.00  1.11           H  
ATOM   1391 2HD1 ILE A  84     -14.732  12.096 -13.288  1.00  1.11           H  
ATOM   1392 3HD1 ILE A  84     -13.622  13.333 -13.895  1.00  1.11           H  
ATOM   1393  N   GLN A  85      -9.177  10.771 -11.243  1.00  1.42           N  
ATOM   1394  CA  GLN A  85      -8.207  10.823 -10.167  1.00  1.42           C  
ATOM   1395  C   GLN A  85      -7.309  12.019 -10.370  1.00  1.42           C  
ATOM   1396  O   GLN A  85      -7.476  12.741 -11.346  1.00  1.42           O  
ATOM   1397  CB  GLN A  85      -7.344   9.576 -10.189  1.00  1.42           C  
ATOM   1398  CG  GLN A  85      -6.504   9.468 -11.452  1.00  1.42           C  
ATOM   1399  CD  GLN A  85      -5.706   8.189 -11.540  1.00  1.42           C  
ATOM   1400  OE1 GLN A  85      -6.256   7.128 -11.860  1.00  1.42           O  
ATOM   1401  NE2 GLN A  85      -4.409   8.267 -11.247  1.00  1.42           N  
ATOM   1402  H   GLN A  85      -8.874  11.121 -12.152  1.00  1.42           H  
ATOM   1403  HA  GLN A  85      -8.725  10.924  -9.213  1.00  1.42           H  
ATOM   1404 1HB  GLN A  85      -6.674   9.574  -9.331  1.00  1.42           H  
ATOM   1405 2HB  GLN A  85      -7.977   8.692 -10.120  1.00  1.42           H  
ATOM   1406 1HG  GLN A  85      -7.159   9.534 -12.326  1.00  1.42           H  
ATOM   1407 2HG  GLN A  85      -5.813  10.299 -11.451  1.00  1.42           H  
ATOM   1408 1HE2 GLN A  85      -3.837   7.446 -11.285  1.00  1.42           H  
ATOM   1409 2HE2 GLN A  85      -4.007   9.145 -10.980  1.00  1.42           H  
ATOM   1410  N   TYR A  86      -6.411  12.262  -9.426  1.00  1.80           N  
ATOM   1411  CA  TYR A  86      -5.412  13.327  -9.515  1.00  1.80           C  
ATOM   1412  C   TYR A  86      -4.681  13.432  -8.201  1.00  1.80           C  
ATOM   1413  O   TYR A  86      -4.107  12.444  -7.747  1.00  1.80           O  
ATOM   1414  OXT TYR A  86      -5.031  14.326  -7.444  1.00  1.80           O  
ATOM   1415  CB  TYR A  86      -6.002  14.700  -9.871  1.00  1.80           C  
ATOM   1416  CG  TYR A  86      -6.998  15.217  -8.893  1.00  1.80           C  
ATOM   1417  CD1 TYR A  86      -6.571  15.993  -7.850  1.00  1.80           C  
ATOM   1418  CD2 TYR A  86      -8.338  14.934  -9.034  1.00  1.80           C  
ATOM   1419  CE1 TYR A  86      -7.466  16.470  -6.959  1.00  1.80           C  
ATOM   1420  CE2 TYR A  86      -9.223  15.425  -8.139  1.00  1.80           C  
ATOM   1421  CZ  TYR A  86      -8.805  16.188  -7.097  1.00  1.80           C  
ATOM   1422  OH  TYR A  86      -9.717  16.671  -6.185  1.00  1.80           O  
ATOM   1423  H   TYR A  86      -6.383  11.649  -8.624  1.00  1.80           H  
ATOM   1424  HA  TYR A  86      -4.684  13.060 -10.281  1.00  1.80           H  
ATOM   1425 1HB  TYR A  86      -5.182  15.421  -9.894  1.00  1.80           H  
ATOM   1426 2HB  TYR A  86      -6.424  14.727 -10.848  1.00  1.80           H  
ATOM   1427  HD1 TYR A  86      -5.511  16.222  -7.734  1.00  1.80           H  
ATOM   1428  HD2 TYR A  86      -8.700  14.334  -9.863  1.00  1.80           H  
ATOM   1429  HE1 TYR A  86      -7.110  17.061  -6.158  1.00  1.80           H  
ATOM   1430  HE2 TYR A  86     -10.256  15.212  -8.268  1.00  1.80           H  
ATOM   1431  HH  TYR A  86     -10.590  16.339  -6.402  1.00  1.80           H  
TER    1432
ENDMDL

