REMARK ID 3068 MODEL 1 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
PFRMAT TS
TARGET SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
AUTHOR BAKER-ROSETTASERVER
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 3l7xA_201
REMARK PARENT    3l7xA_201
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      -7.017   4.655 -22.942  1.00 13.280          N  
ATOM      2  CA  MET A   1      -5.567   4.507 -22.860  1.00 12.680          C  
ATOM      3  C   MET A   1      -4.976   3.621 -23.956  1.00 12.110          C  
ATOM      4  O   MET A   1      -3.807   3.253 -23.883  1.00 11.930          O  
ATOM      5  CB  MET A   1      -5.146   3.969 -21.482  1.00 17.990          C  
ATOM      6  CG  MET A   1      -5.736   2.594 -21.044  1.00 17.990          C  
ATOM      7  SD  MET A   1      -5.018   1.138 -21.875  1.00 17.990          S  
ATOM      8  CE  MET A   1      -3.290   1.141 -21.355  1.00 17.990          C  
ATOM      9 1H   MET A   1      -7.305   5.245 -22.168  1.00 15.940          H  
ATOM     10 2H   MET A   1      -7.267   5.123 -23.803  1.00 15.940          H  
ATOM     11 3H   MET A   1      -7.475   3.758 -22.866  1.00 15.940          H  
ATOM     12  HA  MET A   1      -5.129   5.497 -22.974  1.00 15.220          H  
ATOM     13 1HB  MET A   1      -4.064   3.926 -21.420  1.00 21.590          H  
ATOM     14 2HB  MET A   1      -5.463   4.686 -20.721  1.00 21.590          H  
ATOM     15 1HG  MET A   1      -5.552   2.480 -19.975  1.00 21.590          H  
ATOM     16 2HG  MET A   1      -6.808   2.579 -21.197  1.00 21.590          H  
ATOM     17 1HE  MET A   1      -2.778   0.291 -21.799  1.00 21.590          H  
ATOM     18 2HE  MET A   1      -2.801   2.054 -21.685  1.00 21.590          H  
ATOM     19 3HE  MET A   1      -3.221   1.078 -20.274  1.00 21.590          H  
ATOM     20  N   GLU A   2      -5.735   3.307 -25.004  1.00 11.970          N  
ATOM     21  CA  GLU A   2      -5.223   2.409 -26.046  1.00 11.600          C  
ATOM     22  C   GLU A   2      -3.942   2.900 -26.732  1.00 10.720          C  
ATOM     23  O   GLU A   2      -3.120   2.099 -27.173  1.00 10.620          O  
ATOM     24  CB  GLU A   2      -6.307   2.170 -27.100  1.00 16.390          C  
ATOM     25  CG  GLU A   2      -7.528   1.394 -26.587  1.00 16.390          C  
ATOM     26  CD  GLU A   2      -8.555   2.259 -25.890  1.00 16.390          C  
ATOM     27  OE1 GLU A   2      -8.283   3.427 -25.666  1.00 16.390          O  
ATOM     28  OE2 GLU A   2      -9.598   1.757 -25.564  1.00 16.390          O  
ATOM     29  H   GLU A   2      -6.699   3.632 -25.094  1.00 14.360          H  
ATOM     30  HA  GLU A   2      -4.996   1.452 -25.573  1.00 13.920          H  
ATOM     31 1HB  GLU A   2      -6.649   3.127 -27.495  1.00 19.670          H  
ATOM     32 2HB  GLU A   2      -5.882   1.609 -27.933  1.00 19.670          H  
ATOM     33 1HG  GLU A   2      -8.005   0.895 -27.430  1.00 19.670          H  
ATOM     34 2HG  GLU A   2      -7.184   0.624 -25.895  1.00 19.670          H  
ATOM     35  N   LYS A   3      -3.765   4.217 -26.813  1.00 10.250          N  
ATOM     36  CA  LYS A   3      -2.595   4.814 -27.442  1.00  9.640          C  
ATOM     37  C   LYS A   3      -1.473   5.100 -26.443  1.00  8.990          C  
ATOM     38  O   LYS A   3      -0.476   5.738 -26.785  1.00  8.850          O  
ATOM     39  CB  LYS A   3      -2.986   6.103 -28.163  1.00 13.740          C  
ATOM     40  CG  LYS A   3      -3.929   5.897 -29.340  1.00 13.740          C  
ATOM     41  CD  LYS A   3      -4.258   7.221 -30.021  1.00 13.740          C  
ATOM     42  CE  LYS A   3      -5.194   7.024 -31.210  1.00 13.740          C  
ATOM     43  NZ  LYS A   3      -5.548   8.319 -31.859  1.00 13.740          N  
ATOM     44  H   LYS A   3      -4.486   4.829 -26.460  1.00 12.300          H  
ATOM     45  HA  LYS A   3      -2.206   4.110 -28.178  1.00 11.570          H  
ATOM     46 1HB  LYS A   3      -3.465   6.781 -27.456  1.00 16.490          H  
ATOM     47 2HB  LYS A   3      -2.088   6.597 -28.534  1.00 16.490          H  
ATOM     48 1HG  LYS A   3      -3.458   5.228 -30.062  1.00 16.490          H  
ATOM     49 2HG  LYS A   3      -4.850   5.431 -28.990  1.00 16.490          H  
ATOM     50 1HD  LYS A   3      -4.734   7.890 -29.303  1.00 16.490          H  
ATOM     51 2HD  LYS A   3      -3.337   7.687 -30.370  1.00 16.490          H  
ATOM     52 1HE  LYS A   3      -4.708   6.382 -31.943  1.00 16.490          H  
ATOM     53 2HE  LYS A   3      -6.108   6.539 -30.867  1.00 16.490          H  
ATOM     54 1HZ  LYS A   3      -6.167   8.147 -32.639  1.00 16.490          H  
ATOM     55 2HZ  LYS A   3      -6.010   8.919 -31.190  1.00 16.490          H  
ATOM     56 3HZ  LYS A   3      -4.708   8.772 -32.191  1.00 16.490          H  
ATOM     57  N   ASN A   4      -1.641   4.686 -25.191  1.00  8.940          N  
ATOM     58  CA  ASN A   4      -0.630   4.950 -24.186  1.00  8.540          C  
ATOM     59  C   ASN A   4       0.456   3.878 -24.239  1.00  7.570          C  
ATOM     60  O   ASN A   4       0.245   2.738 -23.823  1.00  7.600          O  
ATOM     61  CB  ASN A   4      -1.216   5.040 -22.790  1.00 12.120          C  
ATOM     62  CG  ASN A   4      -0.164   5.480 -21.822  1.00 12.120          C  
ATOM     63  OD1 ASN A   4       0.972   5.748 -22.272  1.00 12.120          O  
ATOM     64  ND2 ASN A   4      -0.468   5.589 -20.548  1.00 12.120          N  
ATOM     65  H   ASN A   4      -2.466   4.145 -24.929  1.00 10.730          H  
ATOM     66  HA  ASN A   4      -0.156   5.905 -24.417  1.00 10.250          H  
ATOM     67 1HB  ASN A   4      -2.052   5.740 -22.772  1.00 14.540          H  
ATOM     68 2HB  ASN A   4      -1.596   4.065 -22.485  1.00 14.540          H  
ATOM     69 1HD2 ASN A   4       0.216   5.894 -19.890  1.00 14.540          H  
ATOM     70 2HD2 ASN A   4      -1.392   5.352 -20.186  1.00 14.540          H  
ATOM     71  N   THR A   5       1.634   4.260 -24.726  1.00  6.970          N  
ATOM     72  CA  THR A   5       2.753   3.348 -24.952  1.00  6.270          C  
ATOM     73  C   THR A   5       3.652   3.193 -23.726  1.00  5.310          C  
ATOM     74  O   THR A   5       4.724   2.588 -23.804  1.00  5.170          O  
ATOM     75  CB  THR A   5       3.597   3.819 -26.148  1.00  9.060          C  
ATOM     76  OG1 THR A   5       4.130   5.122 -25.875  1.00  9.060          O  
ATOM     77  CG2 THR A   5       2.707   3.892 -27.388  1.00  9.060          C  
ATOM     78  H   THR A   5       1.744   5.226 -25.016  1.00  8.360          H  
ATOM     79  HA  THR A   5       2.347   2.364 -25.188  1.00  7.520          H  
ATOM     80  HB  THR A   5       4.416   3.121 -26.323  1.00 10.870          H  
ATOM     81  HG1 THR A   5       4.861   5.041 -25.249  1.00 10.870          H  
ATOM     82 1HG2 THR A   5       3.298   4.228 -28.238  1.00 10.870          H  
ATOM     83 2HG2 THR A   5       2.297   2.906 -27.596  1.00 10.870          H  
ATOM     84 3HG2 THR A   5       1.892   4.592 -27.218  1.00 10.870          H  
ATOM     85  N   THR A   6       3.219   3.766 -22.608  1.00  4.930          N  
ATOM     86  CA  THR A   6       3.919   3.716 -21.332  1.00  4.250          C  
ATOM     87  C   THR A   6       4.337   2.322 -20.899  1.00  3.540          C  
ATOM     88  O   THR A   6       3.703   1.316 -21.225  1.00  3.560          O  
ATOM     89  CB  THR A   6       3.029   4.254 -20.202  1.00  6.220          C  
ATOM     90  OG1 THR A   6       3.786   4.313 -18.980  1.00  6.220          O  
ATOM     91  CG2 THR A   6       1.817   3.290 -19.984  1.00  6.220          C  
ATOM     92  H   THR A   6       2.347   4.302 -22.646  1.00  5.920          H  
ATOM     93  HA  THR A   6       4.816   4.331 -21.412  1.00  5.100          H  
ATOM     94  HB  THR A   6       2.677   5.244 -20.459  1.00  7.470          H  
ATOM     95  HG1 THR A   6       4.369   5.091 -19.004  1.00  7.470          H  
ATOM     96 1HG2 THR A   6       1.179   3.674 -19.192  1.00  7.470          H  
ATOM     97 2HG2 THR A   6       1.238   3.210 -20.899  1.00  7.470          H  
ATOM     98 3HG2 THR A   6       2.141   2.296 -19.696  1.00  7.470          H  
ATOM     99  N   SER A   7       5.441   2.275 -20.157  1.00  3.390          N  
ATOM    100  CA  SER A   7       5.963   1.054 -19.558  1.00  3.180          C  
ATOM    101  C   SER A   7       5.240   0.717 -18.246  1.00  2.760          C  
ATOM    102  O   SER A   7       5.478  -0.338 -17.645  1.00  3.230          O  
ATOM    103  CB  SER A   7       7.446   1.213 -19.302  1.00  4.540          C  
ATOM    104  OG  SER A   7       7.680   2.202 -18.333  1.00  4.540          O  
ATOM    105  H   SER A   7       5.933   3.134 -19.964  1.00  4.070          H  
ATOM    106  HA  SER A   7       5.806   0.233 -20.259  1.00  3.820          H  
ATOM    107 1HB  SER A   7       7.859   0.263 -18.966  1.00  5.440          H  
ATOM    108 2HB  SER A   7       7.949   1.480 -20.230  1.00  5.440          H  
ATOM    109  HG  SER A   7       8.633   2.218 -18.197  1.00  5.440          H  
ATOM    110  N   SER A   8       4.389   1.640 -17.790  1.00  2.460          N  
ATOM    111  CA  SER A   8       3.654   1.519 -16.538  1.00  2.640          C  
ATOM    112  C   SER A   8       2.477   0.542 -16.636  1.00  2.030          C  
ATOM    113  O   SER A   8       2.140   0.021 -17.702  1.00  2.240          O  
ATOM    114  CB  SER A   8       3.208   2.882 -16.048  1.00  3.620          C  
ATOM    115  OG  SER A   8       2.231   3.435 -16.862  1.00  3.620          O  
ATOM    116  H   SER A   8       4.248   2.476 -18.346  1.00  2.950          H  
ATOM    117  HA  SER A   8       4.339   1.126 -15.787  1.00  3.170          H  
ATOM    118 1HB  SER A   8       2.840   2.793 -15.046  1.00  4.350          H  
ATOM    119 2HB  SER A   8       4.067   3.548 -16.011  1.00  4.350          H  
ATOM    120  HG  SER A   8       2.703   3.827 -17.613  1.00  4.350          H  
ATOM    121  N   CYS A   9       1.898   0.252 -15.482  1.00  1.700          N  
ATOM    122  CA  CYS A   9       0.819  -0.719 -15.301  1.00  1.480          C  
ATOM    123  C   CYS A   9      -0.573  -0.212 -15.697  1.00  1.270          C  
ATOM    124  O   CYS A   9      -0.874   0.975 -15.617  1.00  1.130          O  
ATOM    125  CB  CYS A   9       0.792  -1.125 -13.836  1.00  2.160          C  
ATOM    126  SG  CYS A   9       0.152   0.154 -12.705  1.00  2.160          S  
ATOM    127  H   CYS A   9       2.242   0.740 -14.666  1.00  2.040          H  
ATOM    128  HA  CYS A   9       1.056  -1.593 -15.906  1.00  1.780          H  
ATOM    129 1HB  CYS A   9       0.175  -2.008 -13.719  1.00  2.590          H  
ATOM    130 2HB  CYS A   9       1.794  -1.391 -13.512  1.00  2.590          H  
ATOM    131  N   ILE A  10      -1.511  -1.138 -15.957  1.00  1.280          N  
ATOM    132  CA  ILE A  10      -2.881  -0.701 -16.272  1.00  1.170          C  
ATOM    133  C   ILE A  10      -3.526   0.097 -15.129  1.00  1.060          C  
ATOM    134  O   ILE A  10      -4.306   1.024 -15.369  1.00  0.950          O  
ATOM    135  CB  ILE A  10      -3.772  -1.901 -16.703  1.00  1.680          C  
ATOM    136  CG1 ILE A  10      -5.139  -1.424 -17.310  1.00  1.680          C  
ATOM    137  CG2 ILE A  10      -4.032  -2.849 -15.550  1.00  1.680          C  
ATOM    138  CD1 ILE A  10      -5.035  -0.631 -18.601  1.00  1.680          C  
ATOM    139  H   ILE A  10      -1.250  -2.112 -16.015  1.00  1.540          H  
ATOM    140  HA  ILE A  10      -2.797  -0.031 -17.124  1.00  1.400          H  
ATOM    141  HB  ILE A  10      -3.250  -2.448 -17.484  1.00  2.020          H  
ATOM    142 1HG1 ILE A  10      -5.733  -2.312 -17.521  1.00  2.020          H  
ATOM    143 2HG1 ILE A  10      -5.674  -0.817 -16.578  1.00  2.020          H  
ATOM    144 1HG2 ILE A  10      -4.624  -3.692 -15.901  1.00  2.020          H  
ATOM    145 2HG2 ILE A  10      -3.098  -3.209 -15.171  1.00  2.020          H  
ATOM    146 3HG2 ILE A  10      -4.573  -2.352 -14.770  1.00  2.020          H  
ATOM    147 1HD1 ILE A  10      -6.024  -0.389 -18.945  1.00  2.020          H  
ATOM    148 2HD1 ILE A  10      -4.487   0.293 -18.445  1.00  2.020          H  
ATOM    149 3HD1 ILE A  10      -4.533  -1.227 -19.360  1.00  2.020          H  
ATOM    150  N   PHE A  11      -3.172  -0.233 -13.897  1.00  1.130          N  
ATOM    151  CA  PHE A  11      -3.701   0.466 -12.740  1.00  1.120          C  
ATOM    152  C   PHE A  11      -3.162   1.898 -12.652  1.00  1.020          C  
ATOM    153  O   PHE A  11      -3.746   2.747 -11.974  1.00  0.980          O  
ATOM    154  CB  PHE A  11      -3.391  -0.311 -11.460  1.00  1.570          C  
ATOM    155  CG  PHE A  11      -4.149  -1.640 -11.275  1.00  1.570          C  
ATOM    156  CD1 PHE A  11      -3.750  -2.534 -10.293  1.00  1.570          C  
ATOM    157  CD2 PHE A  11      -5.235  -2.014 -12.068  1.00  1.570          C  
ATOM    158  CE1 PHE A  11      -4.410  -3.715 -10.107  1.00  1.570          C  
ATOM    159  CE2 PHE A  11      -5.879  -3.197 -11.874  1.00  1.570          C  
ATOM    160  CZ  PHE A  11      -5.467  -4.045 -10.892  1.00  1.570          C  
ATOM    161  H   PHE A  11      -2.561  -1.030 -13.766  1.00  1.360          H  
ATOM    162  HA  PHE A  11      -4.771   0.555 -12.849  1.00  1.340          H  
ATOM    163 1HB  PHE A  11      -2.336  -0.527 -11.421  1.00  1.890          H  
ATOM    164 2HB  PHE A  11      -3.608   0.312 -10.619  1.00  1.890          H  
ATOM    165  HD1 PHE A  11      -2.916  -2.288  -9.653  1.00  1.890          H  
ATOM    166  HD2 PHE A  11      -5.587  -1.382 -12.861  1.00  1.890          H  
ATOM    167  HE1 PHE A  11      -4.094  -4.396  -9.335  1.00  1.890          H  
ATOM    168  HE2 PHE A  11      -6.724  -3.467 -12.507  1.00  1.890          H  
ATOM    169  HZ  PHE A  11      -5.981  -4.991 -10.736  1.00  1.890          H  
ATOM    170  N   CYS A  12      -2.065   2.171 -13.355  1.00  1.070          N  
ATOM    171  CA  CYS A  12      -1.399   3.449 -13.348  1.00  1.060          C  
ATOM    172  C   CYS A  12      -2.227   4.373 -14.251  1.00  0.870          C  
ATOM    173  O   CYS A  12      -2.324   5.578 -13.996  1.00  0.850          O  
ATOM    174  CB  CYS A  12       0.038   3.277 -13.876  1.00  1.490          C  
ATOM    175  SG  CYS A  12       1.156   2.102 -12.844  1.00  1.490          S  
ATOM    176  H   CYS A  12      -1.655   1.452 -13.948  1.00  1.280          H  
ATOM    177  HA  CYS A  12      -1.374   3.845 -12.331  1.00  1.270          H  
ATOM    178 1HB  CYS A  12       0.039   2.962 -14.906  1.00  1.790          H  
ATOM    179 2HB  CYS A  12       0.518   4.254 -13.869  1.00  1.790          H  
ATOM    180  N   ASP A  13      -2.949   3.765 -15.213  1.00  0.810          N  
ATOM    181  CA  ASP A  13      -3.857   4.510 -16.094  1.00  0.770          C  
ATOM    182  C   ASP A  13      -5.135   4.828 -15.330  1.00  0.700          C  
ATOM    183  O   ASP A  13      -5.741   5.893 -15.528  1.00  0.750          O  
ATOM    184  CB  ASP A  13      -4.152   3.743 -17.397  1.00  1.090          C  
ATOM    185  CG  ASP A  13      -2.976   3.782 -18.389  1.00  1.090          C  
ATOM    186  OD1 ASP A  13      -2.705   4.865 -18.905  1.00  1.090          O  
ATOM    187  OD2 ASP A  13      -2.389   2.774 -18.648  1.00  1.090          O  
ATOM    188  H   ASP A  13      -2.752   2.767 -15.387  1.00  0.970          H  
ATOM    189  HA  ASP A  13      -3.381   5.450 -16.369  1.00  0.920          H  
ATOM    190 1HB  ASP A  13      -4.359   2.703 -17.161  1.00  1.310          H  
ATOM    191 2HB  ASP A  13      -5.050   4.135 -17.867  1.00  1.310          H  
ATOM    192  N   ILE A  14      -5.527   3.930 -14.414  1.00  0.710          N  
ATOM    193  CA  ILE A  14      -6.708   4.195 -13.582  1.00  0.770          C  
ATOM    194  C   ILE A  14      -6.420   5.428 -12.733  1.00  0.760          C  
ATOM    195  O   ILE A  14      -7.251   6.334 -12.654  1.00  0.840          O  
ATOM    196  CB  ILE A  14      -7.104   3.021 -12.656  1.00  1.050          C  
ATOM    197  CG1 ILE A  14      -7.598   1.843 -13.519  1.00  1.050          C  
ATOM    198  CG2 ILE A  14      -8.183   3.478 -11.611  1.00  1.050          C  
ATOM    199  CD1 ILE A  14      -7.791   0.570 -12.755  1.00  1.050          C  
ATOM    200  H   ILE A  14      -5.013   3.043 -14.377  1.00  0.850          H  
ATOM    201  HA  ILE A  14      -7.553   4.419 -14.222  1.00  0.920          H  
ATOM    202  HB  ILE A  14      -6.230   2.680 -12.115  1.00  1.260          H  
ATOM    203 1HG1 ILE A  14      -8.532   2.110 -14.007  1.00  1.260          H  
ATOM    204 2HG1 ILE A  14      -6.846   1.658 -14.291  1.00  1.260          H  
ATOM    205 1HG2 ILE A  14      -8.444   2.663 -10.950  1.00  1.260          H  
ATOM    206 2HG2 ILE A  14      -7.797   4.289 -11.003  1.00  1.260          H  
ATOM    207 3HG2 ILE A  14      -9.078   3.818 -12.133  1.00  1.260          H  
ATOM    208 1HD1 ILE A  14      -8.108  -0.220 -13.435  1.00  1.260          H  
ATOM    209 2HD1 ILE A  14      -6.886   0.288 -12.270  1.00  1.260          H  
ATOM    210 3HD1 ILE A  14      -8.540   0.720 -12.023  1.00  1.260          H  
ATOM    211  N   VAL A  15      -5.229   5.479 -12.129  1.00  0.760          N  
ATOM    212  CA  VAL A  15      -4.834   6.619 -11.301  1.00  0.820          C  
ATOM    213  C   VAL A  15      -4.819   7.928 -12.074  1.00  0.750          C  
ATOM    214  O   VAL A  15      -5.299   8.945 -11.570  1.00  0.810          O  
ATOM    215  CB  VAL A  15      -3.430   6.401 -10.704  1.00  1.120          C  
ATOM    216  CG1 VAL A  15      -2.922   7.688 -10.030  1.00  1.120          C  
ATOM    217  CG2 VAL A  15      -3.485   5.277  -9.702  1.00  1.120          C  
ATOM    218  H   VAL A  15      -4.608   4.668 -12.220  1.00  0.910          H  
ATOM    219  HA  VAL A  15      -5.553   6.712 -10.490  1.00  0.980          H  
ATOM    220  HB  VAL A  15      -2.739   6.141 -11.504  1.00  1.350          H  
ATOM    221 1HG1 VAL A  15      -1.930   7.512  -9.625  1.00  1.350          H  
ATOM    222 2HG1 VAL A  15      -2.857   8.506 -10.742  1.00  1.350          H  
ATOM    223 3HG1 VAL A  15      -3.605   7.961  -9.235  1.00  1.350          H  
ATOM    224 1HG2 VAL A  15      -2.495   5.091  -9.296  1.00  1.350          H  
ATOM    225 2HG2 VAL A  15      -4.164   5.531  -8.896  1.00  1.350          H  
ATOM    226 3HG2 VAL A  15      -3.832   4.388 -10.191  1.00  1.350          H  
ATOM    227  N   GLN A  16      -4.250   7.914 -13.283  1.00  0.720          N  
ATOM    228  CA  GLN A  16      -4.195   9.122 -14.093  1.00  0.850          C  
ATOM    229  C   GLN A  16      -5.547   9.502 -14.711  1.00  0.880          C  
ATOM    230  O   GLN A  16      -5.774  10.674 -15.020  1.00  1.130          O  
ATOM    231  CB  GLN A  16      -3.133   8.986 -15.185  1.00  1.140          C  
ATOM    232  CG  GLN A  16      -1.710   8.878 -14.652  1.00  1.140          C  
ATOM    233  CD  GLN A  16      -1.307  10.080 -13.839  1.00  1.140          C  
ATOM    234  OE1 GLN A  16      -1.534  11.220 -14.245  1.00  1.140          O  
ATOM    235  NE2 GLN A  16      -0.705   9.839 -12.683  1.00  1.140          N  
ATOM    236  H   GLN A  16      -3.818   7.051 -13.627  1.00  0.860          H  
ATOM    237  HA  GLN A  16      -3.904   9.944 -13.442  1.00  1.020          H  
ATOM    238 1HB  GLN A  16      -3.339   8.086 -15.772  1.00  1.370          H  
ATOM    239 2HB  GLN A  16      -3.189   9.838 -15.858  1.00  1.370          H  
ATOM    240 1HG  GLN A  16      -1.641   8.004 -14.010  1.00  1.370          H  
ATOM    241 2HG  GLN A  16      -1.021   8.780 -15.490  1.00  1.370          H  
ATOM    242 1HE2 GLN A  16      -0.414  10.600 -12.100  1.00  1.370          H  
ATOM    243 2HE2 GLN A  16      -0.537   8.893 -12.398  1.00  1.370          H  
ATOM    244  N   GLY A  17      -6.454   8.532 -14.898  1.00  0.770          N  
ATOM    245  CA  GLY A  17      -7.753   8.814 -15.495  1.00  0.910          C  
ATOM    246  C   GLY A  17      -7.704   8.802 -17.017  1.00  1.020          C  
ATOM    247  O   GLY A  17      -8.496   9.470 -17.683  1.00  1.220          O  
ATOM    248  H   GLY A  17      -6.239   7.559 -14.671  1.00  0.920          H  
ATOM    249 1HA  GLY A  17      -8.467   8.065 -15.147  1.00  1.090          H  
ATOM    250 2HA  GLY A  17      -8.111   9.780 -15.145  1.00  1.090          H  
ATOM    251  N   SER A  18      -6.730   8.077 -17.569  1.00  0.950          N  
ATOM    252  CA  SER A  18      -6.517   7.955 -19.012  1.00  1.100          C  
ATOM    253  C   SER A  18      -7.397   6.860 -19.619  1.00  1.140          C  
ATOM    254  O   SER A  18      -7.421   6.656 -20.842  1.00  1.350          O  
ATOM    255  CB  SER A  18      -5.077   7.629 -19.264  1.00  1.480          C  
ATOM    256  OG  SER A  18      -4.829   6.398 -18.721  1.00  1.480          O  
ATOM    257  H   SER A  18      -6.139   7.503 -16.958  1.00  1.140          H  
ATOM    258  HA  SER A  18      -6.766   8.907 -19.482  1.00  1.320          H  
ATOM    259 1HB  SER A  18      -4.874   7.612 -20.334  1.00  1.780          H  
ATOM    260 2HB  SER A  18      -4.432   8.378 -18.806  1.00  1.780          H  
ATOM    261  HG  SER A  18      -3.911   6.138 -18.945  1.00  1.780          H  
ATOM    262  N   ILE A  19      -8.089   6.150 -18.739  1.00  1.060          N  
ATOM    263  CA  ILE A  19      -8.965   5.032 -19.039  1.00  1.200          C  
ATOM    264  C   ILE A  19     -10.354   5.332 -18.490  1.00  1.150          C  
ATOM    265  O   ILE A  19     -10.477   5.878 -17.392  1.00  1.110          O  
ATOM    266  CB  ILE A  19      -8.384   3.734 -18.429  1.00  1.620          C  
ATOM    267  CG1 ILE A  19      -9.224   2.503 -18.853  1.00  1.620          C  
ATOM    268  CG2 ILE A  19      -8.310   3.859 -16.890  1.00  1.620          C  
ATOM    269  CD1 ILE A  19      -8.537   1.173 -18.615  1.00  1.620          C  
ATOM    270  H   ILE A  19      -7.993   6.441 -17.779  1.00  1.270          H  
ATOM    271  HA  ILE A  19      -9.039   4.918 -20.118  1.00  1.440          H  
ATOM    272  HB  ILE A  19      -7.378   3.597 -18.805  1.00  1.950          H  
ATOM    273 1HG1 ILE A  19     -10.167   2.503 -18.291  1.00  1.950          H  
ATOM    274 2HG1 ILE A  19      -9.451   2.578 -19.915  1.00  1.950          H  
ATOM    275 1HG2 ILE A  19      -7.860   2.973 -16.463  1.00  1.950          H  
ATOM    276 2HG2 ILE A  19      -7.706   4.716 -16.637  1.00  1.950          H  
ATOM    277 3HG2 ILE A  19      -9.304   3.983 -16.463  1.00  1.950          H  
ATOM    278 1HD1 ILE A  19      -9.190   0.365 -18.946  1.00  1.950          H  
ATOM    279 2HD1 ILE A  19      -7.621   1.152 -19.186  1.00  1.950          H  
ATOM    280 3HD1 ILE A  19      -8.311   1.038 -17.562  1.00  1.950          H  
ATOM    281  N   THR A  20     -11.398   4.973 -19.232  1.00  1.220          N  
ATOM    282  CA  THR A  20     -12.755   5.212 -18.767  1.00  1.240          C  
ATOM    283  C   THR A  20     -12.963   4.562 -17.414  1.00  1.200          C  
ATOM    284  O   THR A  20     -12.708   3.368 -17.238  1.00  1.250          O  
ATOM    285  CB  THR A  20     -13.793   4.646 -19.762  1.00  1.730          C  
ATOM    286  OG1 THR A  20     -13.599   5.251 -21.050  1.00  1.730          O  
ATOM    287  CG2 THR A  20     -15.223   4.941 -19.271  1.00  1.730          C  
ATOM    288  H   THR A  20     -11.263   4.541 -20.133  1.00  1.460          H  
ATOM    289  HA  THR A  20     -12.909   6.286 -18.661  1.00  1.490          H  
ATOM    290  HB  THR A  20     -13.655   3.568 -19.853  1.00  2.070          H  
ATOM    291  HG1 THR A  20     -14.138   4.792 -21.704  1.00  2.070          H  
ATOM    292 1HG2 THR A  20     -15.938   4.539 -19.986  1.00  2.070          H  
ATOM    293 2HG2 THR A  20     -15.397   4.477 -18.299  1.00  2.070          H  
ATOM    294 3HG2 THR A  20     -15.363   6.017 -19.186  1.00  2.070          H  
ATOM    295  N   SER A  21     -13.484   5.338 -16.474  1.00  1.160          N  
ATOM    296  CA  SER A  21     -13.717   4.855 -15.132  1.00  1.170          C  
ATOM    297  C   SER A  21     -14.758   5.694 -14.424  1.00  1.120          C  
ATOM    298  O   SER A  21     -15.187   6.743 -14.914  1.00  1.170          O  
ATOM    299  CB  SER A  21     -12.431   4.908 -14.332  1.00  1.630          C  
ATOM    300  OG  SER A  21     -12.075   6.239 -14.067  1.00  1.630          O  
ATOM    301  H   SER A  21     -13.679   6.305 -16.686  1.00  1.390          H  
ATOM    302  HA  SER A  21     -14.075   3.826 -15.185  1.00  1.400          H  
ATOM    303 1HB  SER A  21     -12.555   4.366 -13.395  1.00  1.960          H  
ATOM    304 2HB  SER A  21     -11.630   4.421 -14.892  1.00  1.960          H  
ATOM    305  HG  SER A  21     -11.212   6.208 -13.653  1.00  1.960          H  
ATOM    306  N   TYR A  22     -15.172   5.203 -13.270  1.00  1.190          N  
ATOM    307  CA  TYR A  22     -16.094   5.882 -12.381  1.00  1.340          C  
ATOM    308  C   TYR A  22     -15.371   5.901 -11.046  1.00  1.040          C  
ATOM    309  O   TYR A  22     -14.573   5.002 -10.774  1.00  1.160          O  
ATOM    310  CB  TYR A  22     -17.389   5.114 -12.259  1.00  1.820          C  
ATOM    311  CG  TYR A  22     -18.161   4.875 -13.516  1.00  1.820          C  
ATOM    312  CD1 TYR A  22     -17.779   3.831 -14.350  1.00  1.820          C  
ATOM    313  CD2 TYR A  22     -19.274   5.626 -13.816  1.00  1.820          C  
ATOM    314  CE1 TYR A  22     -18.491   3.553 -15.478  1.00  1.820          C  
ATOM    315  CE2 TYR A  22     -20.000   5.339 -14.956  1.00  1.820          C  
ATOM    316  CZ  TYR A  22     -19.605   4.306 -15.787  1.00  1.820          C  
ATOM    317  OH  TYR A  22     -20.338   3.987 -16.914  1.00  1.820          O  
ATOM    318  H   TYR A  22     -14.779   4.325 -12.967  1.00  1.430          H  
ATOM    319  HA  TYR A  22     -16.269   6.905 -12.715  1.00  1.610          H  
ATOM    320 1HB  TYR A  22     -17.148   4.197 -11.881  1.00  2.180          H  
ATOM    321 2HB  TYR A  22     -18.044   5.602 -11.537  1.00  2.180          H  
ATOM    322  HD1 TYR A  22     -16.909   3.224 -14.100  1.00  2.180          H  
ATOM    323  HD2 TYR A  22     -19.588   6.432 -13.155  1.00  2.180          H  
ATOM    324  HE1 TYR A  22     -18.189   2.732 -16.124  1.00  2.180          H  
ATOM    325  HE2 TYR A  22     -20.891   5.921 -15.201  1.00  2.180          H  
ATOM    326  HH  TYR A  22     -21.253   4.354 -16.840  1.00  2.180          H  
ATOM    327  N   LYS A  23     -15.634   6.890 -10.208  1.00  1.000          N  
ATOM    328  CA  LYS A  23     -14.944   6.960  -8.923  1.00  0.830          C  
ATOM    329  C   LYS A  23     -15.867   6.783  -7.723  1.00  0.750          C  
ATOM    330  O   LYS A  23     -16.954   7.358  -7.672  1.00  0.850          O  
ATOM    331  CB  LYS A  23     -14.214   8.314  -8.859  1.00  1.230          C  
ATOM    332  CG  LYS A  23     -13.392   8.619  -7.588  1.00  1.230          C  
ATOM    333  CD  LYS A  23     -12.494   9.874  -7.787  1.00  1.230          C  
ATOM    334  CE  LYS A  23     -13.314  11.186  -7.795  1.00  1.230          C  
ATOM    335  NZ  LYS A  23     -12.455  12.402  -7.955  1.00  1.230          N  
ATOM    336  H   LYS A  23     -16.302   7.603 -10.463  1.00  1.200          H  
ATOM    337  HA  LYS A  23     -14.200   6.161  -8.879  1.00  1.000          H  
ATOM    338 1HB  LYS A  23     -13.534   8.386  -9.709  1.00  1.480          H  
ATOM    339 2HB  LYS A  23     -14.954   9.100  -8.972  1.00  1.480          H  
ATOM    340 1HG  LYS A  23     -14.069   8.804  -6.753  1.00  1.480          H  
ATOM    341 2HG  LYS A  23     -12.758   7.763  -7.335  1.00  1.480          H  
ATOM    342 1HD  LYS A  23     -11.768   9.923  -6.970  1.00  1.480          H  
ATOM    343 2HD  LYS A  23     -11.944   9.789  -8.723  1.00  1.480          H  
ATOM    344 1HE  LYS A  23     -14.024  11.164  -8.614  1.00  1.480          H  
ATOM    345 2HE  LYS A  23     -13.858  11.264  -6.854  1.00  1.480          H  
ATOM    346 1HZ  LYS A  23     -13.034  13.224  -7.951  1.00  1.480          H  
ATOM    347 2HZ  LYS A  23     -11.764  12.488  -7.192  1.00  1.480          H  
ATOM    348 3HZ  LYS A  23     -11.957  12.349  -8.827  1.00  1.480          H  
ATOM    349  N   ILE A  24     -15.393   6.019  -6.740  1.00  0.640          N  
ATOM    350  CA  ILE A  24     -16.071   5.826  -5.460  1.00  0.650          C  
ATOM    351  C   ILE A  24     -15.512   6.822  -4.479  1.00  0.750          C  
ATOM    352  O   ILE A  24     -16.228   7.404  -3.658  1.00  0.960          O  
ATOM    353  CB  ILE A  24     -15.905   4.403  -4.906  1.00  0.910          C  
ATOM    354  CG1 ILE A  24     -16.600   3.443  -5.844  1.00  0.910          C  
ATOM    355  CG2 ILE A  24     -16.424   4.311  -3.452  1.00  0.910          C  
ATOM    356  CD1 ILE A  24     -16.338   2.027  -5.551  1.00  0.910          C  
ATOM    357  H   ILE A  24     -14.492   5.554  -6.887  1.00  0.770          H  
ATOM    358  HA  ILE A  24     -17.135   6.026  -5.588  1.00  0.780          H  
ATOM    359  HB  ILE A  24     -14.852   4.145  -4.913  1.00  1.090          H  
ATOM    360 1HG1 ILE A  24     -17.681   3.614  -5.806  1.00  1.090          H  
ATOM    361 2HG1 ILE A  24     -16.257   3.654  -6.847  1.00  1.090          H  
ATOM    362 1HG2 ILE A  24     -16.285   3.316  -3.058  1.00  1.090          H  
ATOM    363 2HG2 ILE A  24     -15.880   5.000  -2.815  1.00  1.090          H  
ATOM    364 3HG2 ILE A  24     -17.484   4.568  -3.439  1.00  1.090          H  
ATOM    365 1HD1 ILE A  24     -16.848   1.422  -6.267  1.00  1.090          H  
ATOM    366 2HD1 ILE A  24     -15.276   1.831  -5.595  1.00  1.090          H  
ATOM    367 3HD1 ILE A  24     -16.698   1.782  -4.573  1.00  1.090          H  
ATOM    368  N   GLY A  25     -14.201   6.958  -4.523  1.00  0.640          N  
ATOM    369  CA  GLY A  25     -13.518   7.854  -3.615  1.00  0.710          C  
ATOM    370  C   GLY A  25     -12.030   7.870  -3.848  1.00  0.600          C  
ATOM    371  O   GLY A  25     -11.516   7.202  -4.750  1.00  0.530          O  
ATOM    372  H   GLY A  25     -13.700   6.425  -5.236  1.00  0.770          H  
ATOM    373 1HA  GLY A  25     -13.915   8.863  -3.736  1.00  0.850          H  
ATOM    374 2HA  GLY A  25     -13.720   7.551  -2.590  1.00  0.850          H  
ATOM    375  N   GLU A  26     -11.355   8.716  -3.088  1.00  0.650          N  
ATOM    376  CA  GLU A  26      -9.919   8.890  -3.185  1.00  0.630          C  
ATOM    377  C   GLU A  26      -9.383   9.559  -1.936  1.00  0.710          C  
ATOM    378  O   GLU A  26     -10.129  10.231  -1.217  1.00  0.850          O  
ATOM    379  CB  GLU A  26      -9.554   9.715  -4.427  1.00  0.890          C  
ATOM    380  CG  GLU A  26     -10.125  11.138  -4.445  1.00  0.890          C  
ATOM    381  CD  GLU A  26      -9.769  11.906  -5.696  1.00  0.890          C  
ATOM    382  OE1 GLU A  26      -8.868  11.507  -6.389  1.00  0.890          O  
ATOM    383  OE2 GLU A  26     -10.442  12.873  -5.990  1.00  0.890          O  
ATOM    384  H   GLU A  26     -11.856   9.244  -2.382  1.00  0.780          H  
ATOM    385  HA  GLU A  26      -9.450   7.911  -3.266  1.00  0.760          H  
ATOM    386 1HB  GLU A  26      -8.467   9.789  -4.497  1.00  1.070          H  
ATOM    387 2HB  GLU A  26      -9.899   9.199  -5.323  1.00  1.070          H  
ATOM    388 1HG  GLU A  26     -11.209  11.079  -4.363  1.00  1.070          H  
ATOM    389 2HG  GLU A  26      -9.751  11.681  -3.579  1.00  1.070          H  
ATOM    390  N   ASN A  27      -8.087   9.428  -1.718  1.00  0.670          N  
ATOM    391  CA  ASN A  27      -7.424  10.127  -0.629  1.00  0.810          C  
ATOM    392  C   ASN A  27      -6.032  10.587  -1.046  1.00  0.760          C  
ATOM    393  O   ASN A  27      -5.700  10.614  -2.235  1.00  0.750          O  
ATOM    394  CB  ASN A  27      -7.383   9.279   0.621  1.00  1.080          C  
ATOM    395  CG  ASN A  27      -6.594   8.022   0.499  1.00  1.080          C  
ATOM    396  OD1 ASN A  27      -5.674   7.819  -0.343  1.00  1.080          O  
ATOM    397  ND2 ASN A  27      -6.946   7.126   1.383  1.00  1.080          N  
ATOM    398  H   ASN A  27      -7.558   8.807  -2.339  1.00  0.800          H  
ATOM    399  HA  ASN A  27      -7.996  11.027  -0.399  1.00  0.970          H  
ATOM    400 1HB  ASN A  27      -7.012   9.854   1.456  1.00  1.290          H  
ATOM    401 2HB  ASN A  27      -8.407   8.997   0.873  1.00  1.290          H  
ATOM    402 1HD2 ASN A  27      -6.507   6.209   1.414  1.00  1.290          H  
ATOM    403 2HD2 ASN A  27      -7.679   7.333   2.036  1.00  1.290          H  
ATOM    404  N   GLU A  28      -5.201  10.942  -0.071  1.00  0.800          N  
ATOM    405  CA  GLU A  28      -3.876  11.464  -0.359  1.00  0.770          C  
ATOM    406  C   GLU A  28      -2.951  10.532  -1.151  1.00  0.590          C  
ATOM    407  O   GLU A  28      -2.019  11.019  -1.796  1.00  0.580          O  
ATOM    408  CB  GLU A  28      -3.186  11.862   0.956  1.00  1.090          C  
ATOM    409  CG  GLU A  28      -3.009  10.725   1.996  1.00  1.090          C  
ATOM    410  CD  GLU A  28      -4.176  10.550   2.909  1.00  1.090          C  
ATOM    411  OE1 GLU A  28      -5.234  11.042   2.582  1.00  1.090          O  
ATOM    412  OE2 GLU A  28      -4.026   9.918   3.924  1.00  1.090          O  
ATOM    413  H   GLU A  28      -5.499  10.898   0.907  1.00  0.960          H  
ATOM    414  HA  GLU A  28      -4.008  12.371  -0.949  1.00  0.920          H  
ATOM    415 1HB  GLU A  28      -2.189  12.244   0.733  1.00  1.310          H  
ATOM    416 2HB  GLU A  28      -3.743  12.667   1.432  1.00  1.310          H  
ATOM    417 1HG  GLU A  28      -2.855   9.790   1.489  1.00  1.310          H  
ATOM    418 2HG  GLU A  28      -2.118  10.932   2.587  1.00  1.310          H  
ATOM    419  N   HIS A  29      -3.164   9.209  -1.101  1.00  0.530          N  
ATOM    420  CA  HIS A  29      -2.259   8.335  -1.833  1.00  0.400          C  
ATOM    421  C   HIS A  29      -2.920   7.235  -2.666  1.00  0.430          C  
ATOM    422  O   HIS A  29      -2.195   6.472  -3.305  1.00  0.520          O  
ATOM    423  CB  HIS A  29      -1.226   7.685  -0.910  1.00  0.610          C  
ATOM    424  CG  HIS A  29      -0.337   8.648  -0.157  1.00  0.610          C  
ATOM    425  ND1 HIS A  29       0.567   9.472  -0.789  1.00  0.610          N  
ATOM    426  CD2 HIS A  29      -0.195   8.886   1.171  1.00  0.610          C  
ATOM    427  CE1 HIS A  29       1.210  10.184   0.113  1.00  0.610          C  
ATOM    428  NE2 HIS A  29       0.764   9.857   1.309  1.00  0.610          N  
ATOM    429  H   HIS A  29      -3.974   8.841  -0.604  1.00  0.640          H  
ATOM    430  HA  HIS A  29      -1.696   8.938  -2.539  1.00  0.480          H  
ATOM    431 1HB  HIS A  29      -1.719   7.082  -0.219  1.00  0.730          H  
ATOM    432 2HB  HIS A  29      -0.590   7.031  -1.498  1.00  0.730          H  
ATOM    433  HD1 HIS A  29       0.472   9.789  -1.735  1.00  0.730          H  
ATOM    434  HD2 HIS A  29      -0.679   8.471   2.055  1.00  0.730          H  
ATOM    435  HE1 HIS A  29       1.969  10.903  -0.194  1.00  0.730          H  
ATOM    436  N   ALA A  30      -4.261   7.137  -2.691  1.00  0.390          N  
ATOM    437  CA  ALA A  30      -4.915   6.062  -3.454  1.00  0.420          C  
ATOM    438  C   ALA A  30      -6.311   6.424  -4.006  1.00  0.410          C  
ATOM    439  O   ALA A  30      -7.012   7.296  -3.480  1.00  0.430          O  
ATOM    440  CB  ALA A  30      -5.039   4.834  -2.564  1.00  0.580          C  
ATOM    441  H   ALA A  30      -4.824   7.758  -2.116  1.00  0.470          H  
ATOM    442  HA  ALA A  30      -4.278   5.832  -4.305  1.00  0.500          H  
ATOM    443 1HB  ALA A  30      -5.468   4.030  -3.144  1.00  0.690          H  
ATOM    444 2HB  ALA A  30      -4.057   4.548  -2.208  1.00  0.690          H  
ATOM    445 3HB  ALA A  30      -5.682   5.061  -1.711  1.00  0.690          H  
ATOM    446  N   ILE A  31      -6.713   5.714  -5.078  1.00  0.400          N  
ATOM    447  CA  ILE A  31      -8.041   5.843  -5.725  1.00  0.410          C  
ATOM    448  C   ILE A  31      -8.908   4.573  -5.624  1.00  0.390          C  
ATOM    449  O   ILE A  31      -8.428   3.450  -5.800  1.00  0.420          O  
ATOM    450  CB  ILE A  31      -7.912   6.267  -7.223  1.00  0.570          C  
ATOM    451  CG1 ILE A  31      -9.354   6.487  -7.840  1.00  0.570          C  
ATOM    452  CG2 ILE A  31      -7.112   5.232  -8.039  1.00  0.570          C  
ATOM    453  CD1 ILE A  31      -9.384   7.211  -9.186  1.00  0.570          C  
ATOM    454  H   ILE A  31      -6.037   5.042  -5.452  1.00  0.480          H  
ATOM    455  HA  ILE A  31      -8.582   6.641  -5.218  1.00  0.490          H  
ATOM    456  HB  ILE A  31      -7.393   7.224  -7.266  1.00  0.680          H  
ATOM    457 1HG1 ILE A  31      -9.834   5.518  -7.983  1.00  0.680          H  
ATOM    458 2HG1 ILE A  31      -9.951   7.077  -7.132  1.00  0.680          H  
ATOM    459 1HG2 ILE A  31      -7.010   5.559  -9.062  1.00  0.680          H  
ATOM    460 2HG2 ILE A  31      -6.123   5.120  -7.603  1.00  0.680          H  
ATOM    461 3HG2 ILE A  31      -7.627   4.275  -8.027  1.00  0.680          H  
ATOM    462 1HD1 ILE A  31     -10.423   7.313  -9.512  1.00  0.680          H  
ATOM    463 2HD1 ILE A  31      -8.940   8.202  -9.073  1.00  0.680          H  
ATOM    464 3HD1 ILE A  31      -8.831   6.651  -9.939  1.00  0.680          H  
ATOM    465  N   ALA A  32     -10.200   4.754  -5.323  1.00  0.400          N  
ATOM    466  CA  ALA A  32     -11.147   3.643  -5.201  1.00  0.440          C  
ATOM    467  C   ALA A  32     -12.184   3.549  -6.316  1.00  0.400          C  
ATOM    468  O   ALA A  32     -12.866   4.546  -6.636  1.00  0.440          O  
ATOM    469  CB  ALA A  32     -11.908   3.786  -3.923  1.00  0.600          C  
ATOM    470  H   ALA A  32     -10.547   5.705  -5.175  1.00  0.480          H  
ATOM    471  HA  ALA A  32     -10.576   2.713  -5.195  1.00  0.530          H  
ATOM    472 1HB  ALA A  32     -12.585   2.945  -3.847  1.00  0.720          H  
ATOM    473 2HB  ALA A  32     -11.215   3.804  -3.111  1.00  0.720          H  
ATOM    474 3HB  ALA A  32     -12.477   4.708  -3.933  1.00  0.720          H  
ATOM    475  N   PHE A  33     -12.400   2.314  -6.808  1.00  0.360          N  
ATOM    476  CA  PHE A  33     -13.428   2.060  -7.829  1.00  0.380          C  
ATOM    477  C   PHE A  33     -13.939   0.589  -7.797  1.00  0.320          C  
ATOM    478  O   PHE A  33     -13.243  -0.300  -7.304  1.00  0.270          O  
ATOM    479  CB  PHE A  33     -12.810   2.364  -9.202  1.00  0.520          C  
ATOM    480  CG  PHE A  33     -11.783   1.336  -9.612  1.00  0.520          C  
ATOM    481  CD1 PHE A  33     -12.143   0.384 -10.522  1.00  0.520          C  
ATOM    482  CD2 PHE A  33     -10.512   1.249  -9.048  1.00  0.520          C  
ATOM    483  CE1 PHE A  33     -11.305  -0.619 -10.892  1.00  0.520          C  
ATOM    484  CE2 PHE A  33      -9.677   0.226  -9.425  1.00  0.520          C  
ATOM    485  CZ  PHE A  33     -10.079  -0.701 -10.345  1.00  0.520          C  
ATOM    486  H   PHE A  33     -11.763   1.562  -6.507  1.00  0.430          H  
ATOM    487  HA  PHE A  33     -14.267   2.731  -7.657  1.00  0.460          H  
ATOM    488 1HB  PHE A  33     -13.589   2.403  -9.965  1.00  0.630          H  
ATOM    489 2HB  PHE A  33     -12.332   3.343  -9.184  1.00  0.630          H  
ATOM    490  HD1 PHE A  33     -13.129   0.447 -10.960  1.00  0.630          H  
ATOM    491  HD2 PHE A  33     -10.181   1.973  -8.298  1.00  0.630          H  
ATOM    492  HE1 PHE A  33     -11.636  -1.353 -11.624  1.00  0.630          H  
ATOM    493  HE2 PHE A  33      -8.715   0.138  -8.997  1.00  0.630          H  
ATOM    494  HZ  PHE A  33      -9.413  -1.497 -10.639  1.00  0.630          H  
ATOM    495  N   LEU A  34     -15.133   0.326  -8.358  1.00  0.400          N  
ATOM    496  CA  LEU A  34     -15.654  -1.039  -8.546  1.00  0.400          C  
ATOM    497  C   LEU A  34     -14.936  -1.758  -9.634  1.00  0.440          C  
ATOM    498  O   LEU A  34     -14.688  -1.185 -10.703  1.00  0.530          O  
ATOM    499  CB  LEU A  34     -17.121  -1.133  -8.982  1.00  0.560          C  
ATOM    500  CG  LEU A  34     -18.208  -0.736  -8.074  1.00  0.560          C  
ATOM    501  CD1 LEU A  34     -19.458  -0.715  -8.835  1.00  0.560          C  
ATOM    502  CD2 LEU A  34     -18.358  -1.773  -6.997  1.00  0.560          C  
ATOM    503  H   LEU A  34     -15.678   1.100  -8.681  1.00  0.480          H  
ATOM    504  HA  LEU A  34     -15.532  -1.592  -7.631  1.00  0.480          H  
ATOM    505 1HB  LEU A  34     -17.245  -0.612  -9.895  1.00  0.670          H  
ATOM    506 2HB  LEU A  34     -17.298  -2.188  -9.212  1.00  0.670          H  
ATOM    507  HG  LEU A  34     -18.029   0.235  -7.668  1.00  0.670          H  
ATOM    508 1HD1 LEU A  34     -20.226  -0.435  -8.180  1.00  0.670          H  
ATOM    509 2HD1 LEU A  34     -19.402  -0.009  -9.629  1.00  0.670          H  
ATOM    510 3HD1 LEU A  34     -19.658  -1.697  -9.251  1.00  0.670          H  
ATOM    511 1HD2 LEU A  34     -19.178  -1.513  -6.366  1.00  0.670          H  
ATOM    512 2HD2 LEU A  34     -18.554  -2.743  -7.452  1.00  0.670          H  
ATOM    513 3HD2 LEU A  34     -17.476  -1.851  -6.410  1.00  0.670          H  
ATOM    514  N   ASP A  35     -14.725  -3.041  -9.397  1.00  0.440          N  
ATOM    515  CA  ASP A  35     -14.117  -3.952 -10.347  1.00  0.510          C  
ATOM    516  C   ASP A  35     -15.129  -4.309 -11.432  1.00  0.560          C  
ATOM    517  O   ASP A  35     -16.238  -4.743 -11.134  1.00  0.680          O  
ATOM    518  CB  ASP A  35     -13.590  -5.221  -9.680  1.00  0.690          C  
ATOM    519  CG  ASP A  35     -12.810  -6.089 -10.693  1.00  0.690          C  
ATOM    520  OD1 ASP A  35     -12.878  -5.756 -11.877  1.00  0.690          O  
ATOM    521  OD2 ASP A  35     -12.148  -7.024 -10.304  1.00  0.690          O  
ATOM    522  H   ASP A  35     -15.012  -3.399  -8.478  1.00  0.530          H  
ATOM    523  HA  ASP A  35     -13.276  -3.445 -10.818  1.00  0.610          H  
ATOM    524 1HB  ASP A  35     -12.932  -4.956  -8.845  1.00  0.820          H  
ATOM    525 2HB  ASP A  35     -14.421  -5.789  -9.269  1.00  0.820          H  
ATOM    526  N   ALA A  36     -14.781  -4.024 -12.690  1.00  0.670          N  
ATOM    527  CA  ALA A  36     -15.658  -4.257 -13.844  1.00  0.760          C  
ATOM    528  C   ALA A  36     -16.032  -5.733 -13.998  1.00  0.730          C  
ATOM    529  O   ALA A  36     -17.053  -6.064 -14.609  1.00  0.800          O  
ATOM    530  CB  ALA A  36     -14.995  -3.783 -15.124  1.00  1.030          C  
ATOM    531  H   ALA A  36     -13.847  -3.668 -12.839  1.00  0.800          H  
ATOM    532  HA  ALA A  36     -16.564  -3.691 -13.685  1.00  0.910          H  
ATOM    533 1HB  ALA A  36     -15.676  -3.940 -15.961  1.00  1.230          H  
ATOM    534 2HB  ALA A  36     -14.758  -2.725 -15.036  1.00  1.230          H  
ATOM    535 3HB  ALA A  36     -14.084  -4.348 -15.289  1.00  1.230          H  
ATOM    536  N   PHE A  37     -15.188  -6.621 -13.481  1.00  0.680          N  
ATOM    537  CA  PHE A  37     -15.410  -8.057 -13.571  1.00  0.730          C  
ATOM    538  C   PHE A  37     -15.337  -8.639 -12.159  1.00  0.640          C  
ATOM    539  O   PHE A  37     -14.477  -9.478 -11.887  1.00  0.930          O  
ATOM    540  CB  PHE A  37     -14.351  -8.685 -14.469  1.00  1.000          C  
ATOM    541  CG  PHE A  37     -14.330  -8.058 -15.833  1.00  1.000          C  
ATOM    542  CD1 PHE A  37     -13.372  -7.104 -16.140  1.00  1.000          C  
ATOM    543  CD2 PHE A  37     -15.268  -8.385 -16.792  1.00  1.000          C  
ATOM    544  CE1 PHE A  37     -13.351  -6.494 -17.374  1.00  1.000          C  
ATOM    545  CE2 PHE A  37     -15.251  -7.776 -18.029  1.00  1.000          C  
ATOM    546  CZ  PHE A  37     -14.290  -6.829 -18.318  1.00  1.000          C  
ATOM    547  H   PHE A  37     -14.358  -6.269 -12.973  1.00  0.820          H  
ATOM    548  HA  PHE A  37     -16.388  -8.248 -14.004  1.00  0.880          H  
ATOM    549 1HB  PHE A  37     -13.366  -8.559 -14.015  1.00  1.200          H  
ATOM    550 2HB  PHE A  37     -14.537  -9.751 -14.577  1.00  1.200          H  
ATOM    551  HD1 PHE A  37     -12.631  -6.834 -15.383  1.00  1.200          H  
ATOM    552  HD2 PHE A  37     -16.031  -9.127 -16.564  1.00  1.200          H  
ATOM    553  HE1 PHE A  37     -12.593  -5.745 -17.602  1.00  1.200          H  
ATOM    554  HE2 PHE A  37     -15.997  -8.039 -18.777  1.00  1.200          H  
ATOM    555  HZ  PHE A  37     -14.278  -6.346 -19.293  1.00  1.200          H  
ATOM    556  N   PRO A  38     -16.265  -8.250 -11.265  1.00  0.660          N  
ATOM    557  CA  PRO A  38     -16.197  -8.425  -9.829  1.00  0.780          C  
ATOM    558  C   PRO A  38     -16.296  -9.855  -9.337  1.00  0.700          C  
ATOM    559  O   PRO A  38     -16.993 -10.680  -9.930  1.00  0.950          O  
ATOM    560  CB  PRO A  38     -17.439  -7.654  -9.360  1.00  1.170          C  
ATOM    561  CG  PRO A  38     -18.415  -7.745 -10.508  1.00  1.170          C  
ATOM    562  CD  PRO A  38     -17.574  -7.709 -11.738  1.00  1.170          C  
ATOM    563  HA  PRO A  38     -15.276  -7.956  -9.461  1.00  0.940          H  
ATOM    564 1HB  PRO A  38     -17.828  -8.098  -8.434  1.00  1.400          H  
ATOM    565 2HB  PRO A  38     -17.160  -6.609  -9.130  1.00  1.400          H  
ATOM    566 1HG  PRO A  38     -19.011  -8.671 -10.434  1.00  1.400          H  
ATOM    567 2HG  PRO A  38     -19.131  -6.909 -10.471  1.00  1.400          H  
ATOM    568 1HD  PRO A  38     -18.027  -8.347 -12.507  1.00  1.400          H  
ATOM    569 2HD  PRO A  38     -17.506  -6.676 -12.041  1.00  1.400          H  
ATOM    570  N   VAL A  39     -15.669 -10.095  -8.186  1.00  0.700          N  
ATOM    571  CA  VAL A  39     -15.761 -11.350  -7.446  1.00  0.690          C  
ATOM    572  C   VAL A  39     -17.129 -11.473  -6.805  1.00  0.600          C  
ATOM    573  O   VAL A  39     -17.725 -12.548  -6.781  1.00  0.660          O  
ATOM    574  CB  VAL A  39     -14.666 -11.454  -6.368  1.00  0.970          C  
ATOM    575  CG1 VAL A  39     -14.893 -12.696  -5.484  1.00  0.970          C  
ATOM    576  CG2 VAL A  39     -13.319 -11.551  -7.046  1.00  0.970          C  
ATOM    577  H   VAL A  39     -15.090  -9.342  -7.805  1.00  0.840          H  
ATOM    578  HA  VAL A  39     -15.632 -12.172  -8.150  1.00  0.830          H  
ATOM    579  HB  VAL A  39     -14.694 -10.569  -5.734  1.00  1.160          H  
ATOM    580 1HG1 VAL A  39     -14.103 -12.755  -4.738  1.00  1.160          H  
ATOM    581 2HG1 VAL A  39     -15.854 -12.640  -4.975  1.00  1.160          H  
ATOM    582 3HG1 VAL A  39     -14.869 -13.592  -6.105  1.00  1.160          H  
ATOM    583 1HG2 VAL A  39     -12.534 -11.613  -6.292  1.00  1.160          H  
ATOM    584 2HG2 VAL A  39     -13.296 -12.441  -7.673  1.00  1.160          H  
ATOM    585 3HG2 VAL A  39     -13.158 -10.681  -7.666  1.00  1.160          H  
ATOM    586  N   ALA A  40     -17.578 -10.369  -6.227  1.00  0.560          N  
ATOM    587  CA  ALA A  40     -18.844 -10.300  -5.526  1.00  0.530          C  
ATOM    588  C   ALA A  40     -19.501  -8.953  -5.768  1.00  0.490          C  
ATOM    589  O   ALA A  40     -18.811  -7.961  -6.021  1.00  0.450          O  
ATOM    590  CB  ALA A  40     -18.627 -10.508  -4.039  1.00  0.750          C  
ATOM    591  H   ALA A  40     -17.005  -9.546  -6.296  1.00  0.670          H  
ATOM    592  HA  ALA A  40     -19.493 -11.072  -5.928  1.00  0.640          H  
ATOM    593 1HB  ALA A  40     -19.573 -10.468  -3.518  1.00  0.900          H  
ATOM    594 2HB  ALA A  40     -18.170 -11.477  -3.864  1.00  0.900          H  
ATOM    595 3HB  ALA A  40     -17.987  -9.735  -3.649  1.00  0.900          H  
ATOM    596  N   ASP A  41     -20.826  -8.906  -5.681  1.00  0.590          N  
ATOM    597  CA  ASP A  41     -21.536  -7.650  -5.905  1.00  0.590          C  
ATOM    598  C   ASP A  41     -21.013  -6.573  -4.987  1.00  0.450          C  
ATOM    599  O   ASP A  41     -21.059  -6.716  -3.769  1.00  0.460          O  
ATOM    600  CB  ASP A  41     -23.043  -7.816  -5.678  1.00  0.830          C  
ATOM    601  CG  ASP A  41     -23.736  -8.603  -6.778  1.00  0.830          C  
ATOM    602  OD1 ASP A  41     -23.134  -8.816  -7.796  1.00  0.830          O  
ATOM    603  OD2 ASP A  41     -24.867  -9.006  -6.589  1.00  0.830          O  
ATOM    604  H   ASP A  41     -21.318  -9.774  -5.452  1.00  0.710          H  
ATOM    605  HA  ASP A  41     -21.370  -7.337  -6.936  1.00  0.710          H  
ATOM    606 1HB  ASP A  41     -23.210  -8.325  -4.731  1.00  0.990          H  
ATOM    607 2HB  ASP A  41     -23.507  -6.832  -5.602  1.00  0.990          H  
ATOM    608  N   GLY A  42     -20.597  -5.448  -5.567  1.00  0.400          N  
ATOM    609  CA  GLY A  42     -20.051  -4.345  -4.784  1.00  0.360          C  
ATOM    610  C   GLY A  42     -18.521  -4.361  -4.675  1.00  0.330          C  
ATOM    611  O   GLY A  42     -17.936  -3.408  -4.190  1.00  0.330          O  
ATOM    612  H   GLY A  42     -20.607  -5.382  -6.577  1.00  0.480          H  
ATOM    613 1HA  GLY A  42     -20.377  -3.400  -5.218  1.00  0.430          H  
ATOM    614 2HA  GLY A  42     -20.470  -4.392  -3.787  1.00  0.430          H  
ATOM    615  N   HIS A  43     -17.864  -5.415  -5.153  1.00  0.340          N  
ATOM    616  CA  HIS A  43     -16.400  -5.527  -5.095  1.00  0.350          C  
ATOM    617  C   HIS A  43     -15.664  -4.342  -5.693  1.00  0.290          C  
ATOM    618  O   HIS A  43     -15.876  -3.984  -6.862  1.00  0.280          O  
ATOM    619  CB  HIS A  43     -15.975  -6.824  -5.817  1.00  0.490          C  
ATOM    620  CG  HIS A  43     -14.472  -7.090  -6.044  1.00  0.490          C  
ATOM    621  ND1 HIS A  43     -14.046  -7.908  -7.071  1.00  0.490          N  
ATOM    622  CD2 HIS A  43     -13.332  -6.650  -5.440  1.00  0.490          C  
ATOM    623  CE1 HIS A  43     -12.721  -7.936  -7.100  1.00  0.490          C  
ATOM    624  NE2 HIS A  43     -12.267  -7.195  -6.134  1.00  0.490          N  
ATOM    625  H   HIS A  43     -18.388  -6.201  -5.544  1.00  0.410          H  
ATOM    626  HA  HIS A  43     -16.092  -5.599  -4.057  1.00  0.420          H  
ATOM    627 1HB  HIS A  43     -16.359  -7.667  -5.245  1.00  0.580          H  
ATOM    628 2HB  HIS A  43     -16.459  -6.851  -6.779  1.00  0.580          H  
ATOM    629  HD2 HIS A  43     -13.255  -5.992  -4.591  1.00  0.580          H  
ATOM    630  HE1 HIS A  43     -12.104  -8.483  -7.817  1.00  0.580          H  
ATOM    631  HE2 HIS A  43     -11.251  -7.063  -5.963  1.00  0.580          H  
ATOM    632  N   THR A  44     -14.777  -3.769  -4.869  1.00  0.290          N  
ATOM    633  CA  THR A  44     -13.968  -2.616  -5.231  1.00  0.270          C  
ATOM    634  C   THR A  44     -12.507  -2.894  -5.058  1.00  0.280          C  
ATOM    635  O   THR A  44     -12.090  -3.843  -4.385  1.00  0.350          O  
ATOM    636  CB  THR A  44     -14.227  -1.387  -4.350  1.00  0.390          C  
ATOM    637  OG1 THR A  44     -13.802  -1.699  -3.051  1.00  0.390          O  
ATOM    638  CG2 THR A  44     -15.645  -1.025  -4.329  1.00  0.390          C  
ATOM    639  H   THR A  44     -14.676  -4.170  -3.930  1.00  0.350          H  
ATOM    640  HA  THR A  44     -14.125  -2.381  -6.270  1.00  0.320          H  
ATOM    641  HB  THR A  44     -13.652  -0.539  -4.721  1.00  0.460          H  
ATOM    642  HG1 THR A  44     -12.839  -1.716  -3.032  1.00  0.460          H  
ATOM    643 1HG2 THR A  44     -15.794  -0.171  -3.695  1.00  0.460          H  
ATOM    644 2HG2 THR A  44     -15.949  -0.790  -5.325  1.00  0.460          H  
ATOM    645 3HG2 THR A  44     -16.214  -1.842  -3.953  1.00  0.460          H  
ATOM    646  N   LEU A  45     -11.731  -2.009  -5.624  1.00  0.270          N  
ATOM    647  CA  LEU A  45     -10.305  -2.071  -5.539  1.00  0.280          C  
ATOM    648  C   LEU A  45      -9.664  -0.715  -5.274  1.00  0.270          C  
ATOM    649  O   LEU A  45     -10.009   0.299  -5.893  1.00  0.340          O  
ATOM    650  CB  LEU A  45      -9.820  -2.738  -6.830  1.00  0.390          C  
ATOM    651  CG  LEU A  45      -8.354  -2.813  -7.087  1.00  0.390          C  
ATOM    652  CD1 LEU A  45      -7.697  -3.603  -6.080  1.00  0.390          C  
ATOM    653  CD2 LEU A  45      -8.131  -3.492  -8.423  1.00  0.390          C  
ATOM    654  H   LEU A  45     -12.176  -1.277  -6.184  1.00  0.320          H  
ATOM    655  HA  LEU A  45     -10.051  -2.718  -4.702  1.00  0.340          H  
ATOM    656 1HB  LEU A  45     -10.200  -3.763  -6.838  1.00  0.470          H  
ATOM    657 2HB  LEU A  45     -10.270  -2.207  -7.668  1.00  0.470          H  
ATOM    658  HG  LEU A  45      -7.934  -1.826  -7.080  1.00  0.470          H  
ATOM    659 1HD1 LEU A  45      -6.685  -3.639  -6.326  1.00  0.470          H  
ATOM    660 2HD1 LEU A  45      -7.813  -3.156  -5.133  1.00  0.470          H  
ATOM    661 3HD1 LEU A  45      -8.103  -4.591  -6.064  1.00  0.470          H  
ATOM    662 1HD2 LEU A  45      -7.067  -3.563  -8.612  1.00  0.470          H  
ATOM    663 2HD2 LEU A  45      -8.558  -4.494  -8.400  1.00  0.470          H  
ATOM    664 3HD2 LEU A  45      -8.596  -2.927  -9.203  1.00  0.470          H  
ATOM    665  N   VAL A  46      -8.764  -0.688  -4.289  1.00  0.270          N  
ATOM    666  CA  VAL A  46      -8.013   0.512  -3.978  1.00  0.310          C  
ATOM    667  C   VAL A  46      -6.613   0.454  -4.567  1.00  0.330          C  
ATOM    668  O   VAL A  46      -5.818  -0.464  -4.311  1.00  0.360          O  
ATOM    669  CB  VAL A  46      -7.960   0.764  -2.468  1.00  0.420          C  
ATOM    670  CG1 VAL A  46      -7.114   1.948  -2.181  1.00  0.420          C  
ATOM    671  CG2 VAL A  46      -9.336   1.054  -1.985  1.00  0.420          C  
ATOM    672  H   VAL A  46      -8.567  -1.544  -3.758  1.00  0.320          H  
ATOM    673  HA  VAL A  46      -8.527   1.361  -4.429  1.00  0.370          H  
ATOM    674  HB  VAL A  46      -7.551  -0.110  -1.953  1.00  0.500          H  
ATOM    675 1HG1 VAL A  46      -7.114   2.129  -1.115  1.00  0.500          H  
ATOM    676 2HG1 VAL A  46      -6.099   1.784  -2.516  1.00  0.500          H  
ATOM    677 3HG1 VAL A  46      -7.524   2.788  -2.702  1.00  0.500          H  
ATOM    678 1HG2 VAL A  46      -9.317   1.244  -0.920  1.00  0.500          H  
ATOM    679 2HG2 VAL A  46      -9.713   1.928  -2.505  1.00  0.500          H  
ATOM    680 3HG2 VAL A  46      -9.972   0.215  -2.195  1.00  0.500          H  
ATOM    681  N   ILE A  47      -6.330   1.465  -5.375  1.00  0.340          N  
ATOM    682  CA  ILE A  47      -5.081   1.590  -6.097  1.00  0.350          C  
ATOM    683  C   ILE A  47      -4.201   2.757  -5.638  1.00  0.350          C  
ATOM    684  O   ILE A  47      -4.629   3.907  -5.741  1.00  0.390          O  
ATOM    685  CB  ILE A  47      -5.410   1.826  -7.588  1.00  0.490          C  
ATOM    686  CG1 ILE A  47      -6.265   0.721  -8.155  1.00  0.490          C  
ATOM    687  CG2 ILE A  47      -4.196   2.039  -8.419  1.00  0.490          C  
ATOM    688  CD1 ILE A  47      -5.673  -0.643  -8.136  1.00  0.490          C  
ATOM    689  H   ILE A  47      -7.073   2.159  -5.512  1.00  0.410          H  
ATOM    690  HA  ILE A  47      -4.563   0.656  -5.980  1.00  0.420          H  
ATOM    691  HB  ILE A  47      -6.009   2.706  -7.653  1.00  0.580          H  
ATOM    692 1HG1 ILE A  47      -7.200   0.694  -7.603  1.00  0.580          H  
ATOM    693 2HG1 ILE A  47      -6.477   0.975  -9.195  1.00  0.580          H  
ATOM    694 1HG2 ILE A  47      -4.497   2.234  -9.447  1.00  0.580          H  
ATOM    695 2HG2 ILE A  47      -3.638   2.882  -8.055  1.00  0.580          H  
ATOM    696 3HG2 ILE A  47      -3.584   1.179  -8.385  1.00  0.580          H  
ATOM    697 1HD1 ILE A  47      -6.356  -1.322  -8.601  1.00  0.580          H  
ATOM    698 2HD1 ILE A  47      -4.768  -0.650  -8.678  1.00  0.580          H  
ATOM    699 3HD1 ILE A  47      -5.484  -0.962  -7.127  1.00  0.580          H  
ATOM    700  N   PRO A  48      -2.954   2.526  -5.191  1.00  0.350          N  
ATOM    701  CA  PRO A  48      -2.027   3.554  -4.780  1.00  0.380          C  
ATOM    702  C   PRO A  48      -1.636   4.357  -6.004  1.00  0.390          C  
ATOM    703  O   PRO A  48      -1.579   3.812  -7.110  1.00  0.390          O  
ATOM    704  CB  PRO A  48      -0.860   2.771  -4.178  1.00  0.570          C  
ATOM    705  CG  PRO A  48      -0.926   1.439  -4.819  1.00  0.570          C  
ATOM    706  CD  PRO A  48      -2.414   1.175  -5.079  1.00  0.570          C  
ATOM    707  HA  PRO A  48      -2.499   4.189  -4.025  1.00  0.460          H  
ATOM    708 1HB  PRO A  48       0.086   3.289  -4.402  1.00  0.680          H  
ATOM    709 2HB  PRO A  48      -0.947   2.736  -3.090  1.00  0.680          H  
ATOM    710 1HG  PRO A  48      -0.327   1.435  -5.740  1.00  0.680          H  
ATOM    711 2HG  PRO A  48      -0.482   0.689  -4.184  1.00  0.680          H  
ATOM    712 1HD  PRO A  48      -2.464   0.646  -6.031  1.00  0.680          H  
ATOM    713 2HD  PRO A  48      -2.885   0.617  -4.252  1.00  0.680          H  
ATOM    714  N   LYS A  49      -1.304   5.616  -5.795  1.00  0.470          N  
ATOM    715  CA  LYS A  49      -0.892   6.505  -6.871  1.00  0.560          C  
ATOM    716  C   LYS A  49       0.486   6.207  -7.481  1.00  0.600          C  
ATOM    717  O   LYS A  49       0.674   6.372  -8.688  1.00  0.720          O  
ATOM    718  CB  LYS A  49      -0.966   7.951  -6.383  1.00  0.750          C  
ATOM    719  CG  LYS A  49      -2.409   8.432  -6.172  1.00  0.750          C  
ATOM    720  CD  LYS A  49      -2.492   9.865  -5.672  1.00  0.750          C  
ATOM    721  CE  LYS A  49      -3.947  10.255  -5.397  1.00  0.750          C  
ATOM    722  NZ  LYS A  49      -4.079  11.656  -4.914  1.00  0.750          N  
ATOM    723  H   LYS A  49      -1.399   5.978  -4.848  1.00  0.560          H  
ATOM    724  HA  LYS A  49      -1.621   6.397  -7.661  1.00  0.670          H  
ATOM    725 1HB  LYS A  49      -0.441   8.043  -5.431  1.00  0.900          H  
ATOM    726 2HB  LYS A  49      -0.479   8.607  -7.102  1.00  0.900          H  
ATOM    727 1HG  LYS A  49      -2.937   8.368  -7.106  1.00  0.900          H  
ATOM    728 2HG  LYS A  49      -2.909   7.779  -5.471  1.00  0.900          H  
ATOM    729 1HD  LYS A  49      -1.920   9.969  -4.749  1.00  0.900          H  
ATOM    730 2HD  LYS A  49      -2.076  10.540  -6.419  1.00  0.900          H  
ATOM    731 1HE  LYS A  49      -4.530  10.138  -6.309  1.00  0.900          H  
ATOM    732 2HE  LYS A  49      -4.351   9.585  -4.630  1.00  0.900          H  
ATOM    733 1HZ  LYS A  49      -5.062  11.849  -4.736  1.00  0.900          H  
ATOM    734 2HZ  LYS A  49      -3.553  11.775  -4.051  1.00  0.900          H  
ATOM    735 3HZ  LYS A  49      -3.729  12.293  -5.610  1.00  0.900          H  
ATOM    736  N   LYS A  50       1.457   5.812  -6.657  1.00  0.570          N  
ATOM    737  CA  LYS A  50       2.818   5.569  -7.143  1.00  0.630          C  
ATOM    738  C   LYS A  50       2.983   4.155  -7.693  1.00  0.590          C  
ATOM    739  O   LYS A  50       2.449   3.196  -7.126  1.00  0.470          O  
ATOM    740  CB  LYS A  50       3.822   5.798  -6.015  1.00  0.860          C  
ATOM    741  CG  LYS A  50       3.793   7.206  -5.388  1.00  0.860          C  
ATOM    742  CD  LYS A  50       4.203   8.307  -6.370  1.00  0.860          C  
ATOM    743  CE  LYS A  50       4.294   9.658  -5.666  1.00  0.860          C  
ATOM    744  NZ  LYS A  50       4.649  10.759  -6.611  1.00  0.860          N  
ATOM    745  H   LYS A  50       1.243   5.694  -5.677  1.00  0.680          H  
ATOM    746  HA  LYS A  50       3.023   6.258  -7.960  1.00  0.760          H  
ATOM    747 1HB  LYS A  50       3.630   5.083  -5.211  1.00  1.030          H  
ATOM    748 2HB  LYS A  50       4.831   5.607  -6.381  1.00  1.030          H  
ATOM    749 1HG  LYS A  50       2.787   7.416  -5.025  1.00  1.030          H  
ATOM    750 2HG  LYS A  50       4.470   7.224  -4.528  1.00  1.030          H  
ATOM    751 1HD  LYS A  50       5.168   8.066  -6.815  1.00  1.030          H  
ATOM    752 2HD  LYS A  50       3.461   8.391  -7.163  1.00  1.030          H  
ATOM    753 1HE  LYS A  50       3.333   9.883  -5.206  1.00  1.030          H  
ATOM    754 2HE  LYS A  50       5.055   9.602  -4.887  1.00  1.030          H  
ATOM    755 1HZ  LYS A  50       4.699  11.633  -6.106  1.00  1.030          H  
ATOM    756 2HZ  LYS A  50       5.546  10.566  -7.036  1.00  1.030          H  
ATOM    757 3HZ  LYS A  50       3.945  10.829  -7.332  1.00  1.030          H  
ATOM    758  N   HIS A  51       3.806   3.994  -8.741  1.00  0.750          N  
ATOM    759  CA  HIS A  51       4.006   2.655  -9.306  1.00  0.730          C  
ATOM    760  C   HIS A  51       4.963   1.782  -8.508  1.00  0.720          C  
ATOM    761  O   HIS A  51       6.129   1.585  -8.854  1.00  1.120          O  
ATOM    762  CB  HIS A  51       4.458   2.681 -10.771  1.00  1.030          C  
ATOM    763  CG  HIS A  51       4.374   1.285 -11.432  1.00  1.030          C  
ATOM    764  ND1 HIS A  51       4.868   1.016 -12.703  1.00  1.030          N  
ATOM    765  CD2 HIS A  51       3.856   0.106 -10.975  1.00  1.030          C  
ATOM    766  CE1 HIS A  51       4.642  -0.267 -12.988  1.00  1.030          C  
ATOM    767  NE2 HIS A  51       4.033  -0.822 -11.950  1.00  1.030          N  
ATOM    768  H   HIS A  51       4.251   4.796  -9.165  1.00  0.900          H  
ATOM    769  HA  HIS A  51       3.053   2.140  -9.298  1.00  0.880          H  
ATOM    770 1HB  HIS A  51       3.825   3.366 -11.336  1.00  1.240          H  
ATOM    771 2HB  HIS A  51       5.484   3.038 -10.839  1.00  1.240          H  
ATOM    772  HD2 HIS A  51       3.381  -0.089 -10.017  1.00  1.240          H  
ATOM    773  HE1 HIS A  51       4.910  -0.775 -13.917  1.00  1.240          H  
ATOM    774  HE2 HIS A  51       3.715  -1.803 -11.842  1.00  1.240          H  
ATOM    775  N   ALA A  52       4.423   1.258  -7.434  1.00  0.630          N  
ATOM    776  CA  ALA A  52       5.082   0.360  -6.511  1.00  0.680          C  
ATOM    777  C   ALA A  52       4.446  -1.000  -6.712  1.00  0.510          C  
ATOM    778  O   ALA A  52       3.260  -1.041  -7.016  1.00  0.710          O  
ATOM    779  CB  ALA A  52       4.887   0.857  -5.125  1.00  0.930          C  
ATOM    780  H   ALA A  52       3.463   1.562  -7.247  1.00  0.760          H  
ATOM    781  HA  ALA A  52       6.143   0.294  -6.752  1.00  0.820          H  
ATOM    782 1HB  ALA A  52       5.322   0.199  -4.421  1.00  1.120          H  
ATOM    783 2HB  ALA A  52       5.327   1.850  -5.019  1.00  1.120          H  
ATOM    784 3HB  ALA A  52       3.821   0.902  -4.985  1.00  1.120          H  
ATOM    785  N   VAL A  53       5.181  -2.101  -6.529  1.00  0.700          N  
ATOM    786  CA  VAL A  53       4.587  -3.421  -6.776  1.00  0.670          C  
ATOM    787  C   VAL A  53       4.315  -4.295  -5.543  1.00  0.650          C  
ATOM    788  O   VAL A  53       3.221  -4.848  -5.411  1.00  0.840          O  
ATOM    789  CB  VAL A  53       5.445  -4.182  -7.796  1.00  0.950          C  
ATOM    790  CG1 VAL A  53       4.874  -5.585  -8.039  1.00  0.950          C  
ATOM    791  CG2 VAL A  53       5.475  -3.370  -9.083  1.00  0.950          C  
ATOM    792  H   VAL A  53       6.150  -2.020  -6.254  1.00  0.840          H  
ATOM    793  HA  VAL A  53       3.636  -3.259  -7.263  1.00  0.800          H  
ATOM    794  HB  VAL A  53       6.458  -4.307  -7.410  1.00  1.140          H  
ATOM    795 1HG1 VAL A  53       5.500  -6.093  -8.766  1.00  1.140          H  
ATOM    796 2HG1 VAL A  53       4.862  -6.174  -7.113  1.00  1.140          H  
ATOM    797 3HG1 VAL A  53       3.860  -5.501  -8.421  1.00  1.140          H  
ATOM    798 1HG2 VAL A  53       6.073  -3.883  -9.833  1.00  1.140          H  
ATOM    799 2HG2 VAL A  53       4.479  -3.249  -9.440  1.00  1.140          H  
ATOM    800 3HG2 VAL A  53       5.900  -2.387  -8.901  1.00  1.140          H  
ATOM    801  N   ASP A  54       5.307  -4.520  -4.682  1.00  0.760          N  
ATOM    802  CA  ASP A  54       5.042  -5.384  -3.533  1.00  0.980          C  
ATOM    803  C   ASP A  54       4.630  -4.517  -2.335  1.00  0.980          C  
ATOM    804  O   ASP A  54       4.668  -3.294  -2.413  1.00  1.170          O  
ATOM    805  CB  ASP A  54       6.289  -6.206  -3.210  1.00  1.280          C  
ATOM    806  CG  ASP A  54       6.707  -7.224  -4.320  1.00  1.280          C  
ATOM    807  OD1 ASP A  54       5.899  -7.687  -5.103  1.00  1.280          O  
ATOM    808  OD2 ASP A  54       7.875  -7.510  -4.357  1.00  1.280          O  
ATOM    809  H   ASP A  54       6.220  -4.084  -4.784  1.00  0.910          H  
ATOM    810  HA  ASP A  54       4.222  -6.065  -3.771  1.00  1.180          H  
ATOM    811 1HB  ASP A  54       7.125  -5.527  -3.032  1.00  1.540          H  
ATOM    812 2HB  ASP A  54       6.124  -6.762  -2.284  1.00  1.540          H  
ATOM    813  N   PHE A  55       4.316  -5.119  -1.189  1.00  1.000          N  
ATOM    814  CA  PHE A  55       3.903  -4.364   0.009  1.00  1.070          C  
ATOM    815  C   PHE A  55       4.980  -3.369   0.431  1.00  0.830          C  
ATOM    816  O   PHE A  55       4.741  -2.181   0.630  1.00  0.760          O  
ATOM    817  CB  PHE A  55       3.595  -5.355   1.128  1.00  1.470          C  
ATOM    818  CG  PHE A  55       3.165  -4.815   2.432  1.00  1.470          C  
ATOM    819  CD1 PHE A  55       1.840  -4.495   2.649  1.00  1.470          C  
ATOM    820  CD2 PHE A  55       4.070  -4.658   3.464  1.00  1.470          C  
ATOM    821  CE1 PHE A  55       1.423  -4.036   3.871  1.00  1.470          C  
ATOM    822  CE2 PHE A  55       3.659  -4.196   4.688  1.00  1.470          C  
ATOM    823  CZ  PHE A  55       2.332  -3.889   4.894  1.00  1.470          C  
ATOM    824  H   PHE A  55       4.327  -6.145  -1.128  1.00  1.200          H  
ATOM    825  HA  PHE A  55       3.009  -3.794  -0.225  1.00  1.280          H  
ATOM    826 1HB  PHE A  55       2.811  -6.024   0.784  1.00  1.760          H  
ATOM    827 2HB  PHE A  55       4.470  -5.981   1.301  1.00  1.760          H  
ATOM    828  HD1 PHE A  55       1.126  -4.620   1.842  1.00  1.760          H  
ATOM    829  HD2 PHE A  55       5.118  -4.913   3.301  1.00  1.760          H  
ATOM    830  HE1 PHE A  55       0.374  -3.789   4.034  1.00  1.760          H  
ATOM    831  HE2 PHE A  55       4.381  -4.076   5.498  1.00  1.760          H  
ATOM    832  HZ  PHE A  55       2.004  -3.523   5.866  1.00  1.760          H  
ATOM    833  N   SER A  56       6.204  -3.856   0.516  1.00  0.890          N  
ATOM    834  CA  SER A  56       7.346  -3.068   0.938  1.00  1.040          C  
ATOM    835  C   SER A  56       7.840  -2.078  -0.121  1.00  1.120          C  
ATOM    836  O   SER A  56       8.810  -1.355   0.116  1.00  1.420          O  
ATOM    837  CB  SER A  56       8.472  -3.994   1.359  1.00  1.400          C  
ATOM    838  OG  SER A  56       8.928  -4.767   0.281  1.00  1.400          O  
ATOM    839  H   SER A  56       6.362  -4.838   0.340  1.00  1.070          H  
ATOM    840  HA  SER A  56       7.044  -2.490   1.812  1.00  1.250          H  
ATOM    841 1HB  SER A  56       9.295  -3.403   1.759  1.00  1.680          H  
ATOM    842 2HB  SER A  56       8.122  -4.648   2.156  1.00  1.680          H  
ATOM    843  HG  SER A  56       9.671  -5.280   0.618  1.00  1.680          H  
ATOM    844  N   SER A  57       7.222  -2.063  -1.312  1.00  1.060          N  
ATOM    845  CA  SER A  57       7.651  -1.156  -2.359  1.00  1.380          C  
ATOM    846  C   SER A  57       7.039   0.236  -2.197  1.00  1.330          C  
ATOM    847  O   SER A  57       7.444   1.167  -2.899  1.00  1.570          O  
ATOM    848  CB  SER A  57       7.258  -1.678  -3.732  1.00  1.800          C  
ATOM    849  OG  SER A  57       7.890  -2.892  -4.070  1.00  1.800          O  
ATOM    850  H   SER A  57       6.402  -2.640  -1.489  1.00  1.270          H  
ATOM    851  HA  SER A  57       8.736  -1.062  -2.309  1.00  1.660          H  
ATOM    852 1HB  SER A  57       6.183  -1.823  -3.745  1.00  2.160          H  
ATOM    853 2HB  SER A  57       7.494  -0.926  -4.481  1.00  2.160          H  
ATOM    854  HG  SER A  57       8.803  -2.668  -4.297  1.00  2.160          H  
ATOM    855  N   THR A  58       6.050   0.393  -1.306  1.00  1.090          N  
ATOM    856  CA  THR A  58       5.415   1.698  -1.121  1.00  1.170          C  
ATOM    857  C   THR A  58       5.890   2.339   0.173  1.00  0.930          C  
ATOM    858  O   THR A  58       6.450   1.681   1.053  1.00  0.880          O  
ATOM    859  CB  THR A  58       3.877   1.605  -1.009  1.00  1.610          C  
ATOM    860  OG1 THR A  58       3.565   0.896   0.132  1.00  1.610          O  
ATOM    861  CG2 THR A  58       3.243   0.938  -2.162  1.00  1.610          C  
ATOM    862  H   THR A  58       5.719  -0.399  -0.739  1.00  1.310          H  
ATOM    863  HA  THR A  58       5.679   2.357  -1.949  1.00  1.400          H  
ATOM    864  HB  THR A  58       3.468   2.593  -0.919  1.00  1.930          H  
ATOM    865  HG1 THR A  58       3.816   1.426   0.913  1.00  1.930          H  
ATOM    866 1HG2 THR A  58       2.165   0.899  -2.010  1.00  1.930          H  
ATOM    867 2HG2 THR A  58       3.459   1.531  -3.005  1.00  1.930          H  
ATOM    868 3HG2 THR A  58       3.632  -0.077  -2.280  1.00  1.930          H  
ATOM    869  N   ASP A  59       5.616   3.627   0.322  1.00  0.900          N  
ATOM    870  CA  ASP A  59       5.883   4.318   1.579  1.00  0.820          C  
ATOM    871  C   ASP A  59       4.928   3.787   2.639  1.00  0.740          C  
ATOM    872  O   ASP A  59       3.855   3.272   2.295  1.00  0.720          O  
ATOM    873  CB  ASP A  59       5.697   5.831   1.485  1.00  1.180          C  
ATOM    874  CG  ASP A  59       6.322   6.546   2.677  1.00  1.180          C  
ATOM    875  OD1 ASP A  59       5.641   6.737   3.682  1.00  1.180          O  
ATOM    876  OD2 ASP A  59       7.471   6.886   2.593  1.00  1.180          O  
ATOM    877  H   ASP A  59       5.178   4.133  -0.461  1.00  1.080          H  
ATOM    878  HA  ASP A  59       6.907   4.104   1.892  1.00  0.980          H  
ATOM    879 1HB  ASP A  59       6.139   6.205   0.559  1.00  1.420          H  
ATOM    880 2HB  ASP A  59       4.646   6.066   1.457  1.00  1.420          H  
ATOM    881  N   GLN A  60       5.285   3.895   3.915  1.00  0.840          N  
ATOM    882  CA  GLN A  60       4.358   3.453   4.946  1.00  0.880          C  
ATOM    883  C   GLN A  60       3.077   4.284   4.918  1.00  0.720          C  
ATOM    884  O   GLN A  60       1.993   3.761   5.184  1.00  0.680          O  
ATOM    885  CB  GLN A  60       4.996   3.513   6.330  1.00  1.220          C  
ATOM    886  CG  GLN A  60       4.131   2.931   7.454  1.00  1.220          C  
ATOM    887  CD  GLN A  60       3.866   1.440   7.277  1.00  1.220          C  
ATOM    888  OE1 GLN A  60       4.787   0.660   7.019  1.00  1.220          O  
ATOM    889  NE2 GLN A  60       2.609   1.039   7.421  1.00  1.220          N  
ATOM    890  H   GLN A  60       6.179   4.309   4.172  1.00  1.010          H  
ATOM    891  HA  GLN A  60       4.091   2.418   4.734  1.00  1.060          H  
ATOM    892 1HB  GLN A  60       5.942   2.974   6.318  1.00  1.460          H  
ATOM    893 2HB  GLN A  60       5.214   4.553   6.579  1.00  1.460          H  
ATOM    894 1HG  GLN A  60       4.652   3.069   8.400  1.00  1.460          H  
ATOM    895 2HG  GLN A  60       3.174   3.449   7.483  1.00  1.460          H  
ATOM    896 1HE2 GLN A  60       2.374   0.070   7.323  1.00  1.460          H  
ATOM    897 2HE2 GLN A  60       1.895   1.705   7.631  1.00  1.460          H  
ATOM    898  N   LYS A  61       3.194   5.585   4.616  1.00  0.710          N  
ATOM    899  CA  LYS A  61       2.014   6.441   4.585  1.00  0.700          C  
ATOM    900  C   LYS A  61       1.076   6.005   3.472  1.00  0.500          C  
ATOM    901  O   LYS A  61      -0.148   6.055   3.617  1.00  0.500          O  
ATOM    902  CB  LYS A  61       2.408   7.902   4.416  1.00  0.980          C  
ATOM    903  CG  LYS A  61       3.078   8.499   5.650  1.00  0.980          C  
ATOM    904  CD  LYS A  61       3.470   9.955   5.428  1.00  0.980          C  
ATOM    905  CE  LYS A  61       4.142  10.546   6.666  1.00  0.980          C  
ATOM    906  NZ  LYS A  61       4.571  11.958   6.451  1.00  0.980          N  
ATOM    907  H   LYS A  61       4.117   5.982   4.380  1.00  0.850          H  
ATOM    908  HA  LYS A  61       1.485   6.335   5.533  1.00  0.840          H  
ATOM    909 1HB  LYS A  61       3.105   7.992   3.578  1.00  1.180          H  
ATOM    910 2HB  LYS A  61       1.526   8.496   4.176  1.00  1.180          H  
ATOM    911 1HG  LYS A  61       2.396   8.426   6.499  1.00  1.180          H  
ATOM    912 2HG  LYS A  61       3.974   7.918   5.876  1.00  1.180          H  
ATOM    913 1HD  LYS A  61       4.163  10.014   4.585  1.00  1.180          H  
ATOM    914 2HD  LYS A  61       2.583  10.541   5.187  1.00  1.180          H  
ATOM    915 1HE  LYS A  61       3.442  10.512   7.500  1.00  1.180          H  
ATOM    916 2HE  LYS A  61       5.017   9.945   6.914  1.00  1.180          H  
ATOM    917 1HZ  LYS A  61       5.010  12.308   7.292  1.00  1.180          H  
ATOM    918 2HZ  LYS A  61       5.231  12.000   5.686  1.00  1.180          H  
ATOM    919 3HZ  LYS A  61       3.766  12.528   6.231  1.00  1.180          H  
ATOM    920  N   GLU A  62       1.666   5.595   2.355  1.00  0.510          N  
ATOM    921  CA  GLU A  62       0.922   5.130   1.199  1.00  0.510          C  
ATOM    922  C   GLU A  62       0.181   3.835   1.551  1.00  0.460          C  
ATOM    923  O   GLU A  62      -0.985   3.675   1.180  1.00  0.480          O  
ATOM    924  CB  GLU A  62       1.888   4.936   0.031  1.00  0.710          C  
ATOM    925  CG  GLU A  62       2.481   6.259  -0.528  1.00  0.710          C  
ATOM    926  CD  GLU A  62       3.670   6.047  -1.430  1.00  0.710          C  
ATOM    927  OE1 GLU A  62       3.988   4.910  -1.670  1.00  0.710          O  
ATOM    928  OE2 GLU A  62       4.286   7.001  -1.834  1.00  0.710          O  
ATOM    929  H   GLU A  62       2.675   5.620   2.330  1.00  0.610          H  
ATOM    930  HA  GLU A  62       0.191   5.882   0.928  1.00  0.610          H  
ATOM    931 1HB  GLU A  62       2.706   4.320   0.355  1.00  0.860          H  
ATOM    932 2HB  GLU A  62       1.380   4.416  -0.781  1.00  0.860          H  
ATOM    933 1HG  GLU A  62       1.720   6.755  -1.107  1.00  0.860          H  
ATOM    934 2HG  GLU A  62       2.748   6.918   0.296  1.00  0.860          H  
ATOM    935  N   LEU A  63       0.830   2.931   2.311  1.00  0.510          N  
ATOM    936  CA  LEU A  63       0.162   1.697   2.727  1.00  0.610          C  
ATOM    937  C   LEU A  63      -1.015   2.005   3.624  1.00  0.510          C  
ATOM    938  O   LEU A  63      -2.084   1.393   3.493  1.00  0.520          O  
ATOM    939  CB  LEU A  63       1.097   0.780   3.538  1.00  0.810          C  
ATOM    940  CG  LEU A  63       2.249   0.133   2.808  1.00  0.810          C  
ATOM    941  CD1 LEU A  63       3.154  -0.559   3.797  1.00  0.810          C  
ATOM    942  CD2 LEU A  63       1.718  -0.870   1.760  1.00  0.810          C  
ATOM    943  H   LEU A  63       1.822   3.088   2.525  1.00  0.610          H  
ATOM    944  HA  LEU A  63      -0.214   1.189   1.845  1.00  0.730          H  
ATOM    945 1HB  LEU A  63       1.521   1.367   4.351  1.00  0.980          H  
ATOM    946 2HB  LEU A  63       0.499  -0.016   3.976  1.00  0.980          H  
ATOM    947  HG  LEU A  63       2.823   0.889   2.345  1.00  0.980          H  
ATOM    948 1HD1 LEU A  63       3.994  -1.014   3.263  1.00  0.980          H  
ATOM    949 2HD1 LEU A  63       3.531   0.153   4.516  1.00  0.980          H  
ATOM    950 3HD1 LEU A  63       2.602  -1.309   4.304  1.00  0.980          H  
ATOM    951 1HD2 LEU A  63       2.553  -1.326   1.242  1.00  0.980          H  
ATOM    952 2HD2 LEU A  63       1.137  -1.640   2.247  1.00  0.980          H  
ATOM    953 3HD2 LEU A  63       1.103  -0.363   1.034  1.00  0.980          H  
ATOM    954  N   GLN A  64      -0.830   2.976   4.525  1.00  0.490          N  
ATOM    955  CA  GLN A  64      -1.888   3.353   5.437  1.00  0.520          C  
ATOM    956  C   GLN A  64      -3.050   3.921   4.656  1.00  0.420          C  
ATOM    957  O   GLN A  64      -4.192   3.571   4.928  1.00  0.430          O  
ATOM    958  CB  GLN A  64      -1.376   4.382   6.447  1.00  0.720          C  
ATOM    959  CG  GLN A  64      -0.382   3.820   7.461  1.00  0.720          C  
ATOM    960  CD  GLN A  64       0.290   4.906   8.282  1.00  0.720          C  
ATOM    961  OE1 GLN A  64       0.222   6.087   7.928  1.00  0.720          O  
ATOM    962  NE2 GLN A  64       0.938   4.517   9.373  1.00  0.720          N  
ATOM    963  H   GLN A  64       0.093   3.414   4.603  1.00  0.590          H  
ATOM    964  HA  GLN A  64      -2.228   2.468   5.969  1.00  0.620          H  
ATOM    965 1HB  GLN A  64      -0.889   5.194   5.915  1.00  0.860          H  
ATOM    966 2HB  GLN A  64      -2.218   4.807   6.992  1.00  0.860          H  
ATOM    967 1HG  GLN A  64      -0.921   3.169   8.145  1.00  0.860          H  
ATOM    968 2HG  GLN A  64       0.377   3.254   6.941  1.00  0.860          H  
ATOM    969 1HE2 GLN A  64       1.398   5.194   9.950  1.00  0.860          H  
ATOM    970 2HE2 GLN A  64       0.963   3.551   9.630  1.00  0.860          H  
ATOM    971  N   ALA A  65      -2.770   4.758   3.655  1.00  0.360          N  
ATOM    972  CA  ALA A  65      -3.819   5.343   2.839  1.00  0.380          C  
ATOM    973  C   ALA A  65      -4.622   4.282   2.084  1.00  0.320          C  
ATOM    974  O   ALA A  65      -5.855   4.374   2.019  1.00  0.360          O  
ATOM    975  CB  ALA A  65      -3.207   6.309   1.868  1.00  0.520          C  
ATOM    976  H   ALA A  65      -1.797   5.044   3.501  1.00  0.430          H  
ATOM    977  HA  ALA A  65      -4.501   5.880   3.499  1.00  0.460          H  
ATOM    978 1HB  ALA A  65      -3.972   6.773   1.269  1.00  0.630          H  
ATOM    979 2HB  ALA A  65      -2.655   7.071   2.416  1.00  0.630          H  
ATOM    980 3HB  ALA A  65      -2.538   5.741   1.242  1.00  0.630          H  
ATOM    981  N   VAL A  66      -3.936   3.260   1.540  1.00  0.290          N  
ATOM    982  CA  VAL A  66      -4.616   2.190   0.814  1.00  0.340          C  
ATOM    983  C   VAL A  66      -5.526   1.410   1.756  1.00  0.340          C  
ATOM    984  O   VAL A  66      -6.682   1.125   1.417  1.00  0.410          O  
ATOM    985  CB  VAL A  66      -3.593   1.249   0.109  1.00  0.460          C  
ATOM    986  CG1 VAL A  66      -4.279  -0.016  -0.475  1.00  0.460          C  
ATOM    987  CG2 VAL A  66      -2.927   1.997  -1.047  1.00  0.460          C  
ATOM    988  H   VAL A  66      -2.909   3.275   1.592  1.00  0.350          H  
ATOM    989  HA  VAL A  66      -5.227   2.655   0.044  1.00  0.410          H  
ATOM    990  HB  VAL A  66      -2.841   0.937   0.839  1.00  0.550          H  
ATOM    991 1HG1 VAL A  66      -3.534  -0.647  -0.959  1.00  0.550          H  
ATOM    992 2HG1 VAL A  66      -4.747  -0.573   0.322  1.00  0.550          H  
ATOM    993 3HG1 VAL A  66      -5.024   0.260  -1.199  1.00  0.550          H  
ATOM    994 1HG2 VAL A  66      -2.200   1.344  -1.528  1.00  0.550          H  
ATOM    995 2HG2 VAL A  66      -3.680   2.288  -1.770  1.00  0.550          H  
ATOM    996 3HG2 VAL A  66      -2.425   2.885  -0.675  1.00  0.550          H  
ATOM    997  N   SER A  67      -4.994   1.050   2.928  1.00  0.310          N  
ATOM    998  CA  SER A  67      -5.738   0.308   3.933  1.00  0.340          C  
ATOM    999  C   SER A  67      -6.939   1.096   4.444  1.00  0.340          C  
ATOM   1000  O   SER A  67      -8.046   0.556   4.536  1.00  0.370          O  
ATOM   1001  CB  SER A  67      -4.818  -0.049   5.081  1.00  0.460          C  
ATOM   1002  OG  SER A  67      -5.495  -0.762   6.080  1.00  0.460          O  
ATOM   1003  H   SER A  67      -4.020   1.296   3.131  1.00  0.370          H  
ATOM   1004  HA  SER A  67      -6.100  -0.610   3.483  1.00  0.410          H  
ATOM   1005 1HB  SER A  67      -3.986  -0.641   4.702  1.00  0.560          H  
ATOM   1006 2HB  SER A  67      -4.398   0.866   5.501  1.00  0.560          H  
ATOM   1007  HG  SER A  67      -4.824  -0.997   6.722  1.00  0.560          H  
ATOM   1008  N   LEU A  68      -6.735   2.375   4.772  1.00  0.330          N  
ATOM   1009  CA  LEU A  68      -7.808   3.208   5.281  1.00  0.360          C  
ATOM   1010  C   LEU A  68      -8.906   3.411   4.256  1.00  0.380          C  
ATOM   1011  O   LEU A  68     -10.085   3.356   4.617  1.00  0.420          O  
ATOM   1012  CB  LEU A  68      -7.241   4.563   5.719  1.00  0.490          C  
ATOM   1013  CG  LEU A  68      -6.333   4.562   6.989  1.00  0.490          C  
ATOM   1014  CD1 LEU A  68      -5.648   5.919   7.101  1.00  0.490          C  
ATOM   1015  CD2 LEU A  68      -7.169   4.284   8.241  1.00  0.490          C  
ATOM   1016  H   LEU A  68      -5.799   2.771   4.694  1.00  0.400          H  
ATOM   1017  HA  LEU A  68      -8.248   2.704   6.133  1.00  0.430          H  
ATOM   1018 1HB  LEU A  68      -6.644   4.955   4.893  1.00  0.590          H  
ATOM   1019 2HB  LEU A  68      -8.069   5.246   5.895  1.00  0.590          H  
ATOM   1020  HG  LEU A  68      -5.573   3.797   6.898  1.00  0.590          H  
ATOM   1021 1HD1 LEU A  68      -5.000   5.928   7.977  1.00  0.590          H  
ATOM   1022 2HD1 LEU A  68      -5.045   6.097   6.206  1.00  0.590          H  
ATOM   1023 3HD1 LEU A  68      -6.396   6.704   7.195  1.00  0.590          H  
ATOM   1024 1HD2 LEU A  68      -6.516   4.296   9.114  1.00  0.590          H  
ATOM   1025 2HD2 LEU A  68      -7.932   5.053   8.350  1.00  0.590          H  
ATOM   1026 3HD2 LEU A  68      -7.645   3.314   8.173  1.00  0.590          H  
ATOM   1027  N   LEU A  69      -8.556   3.606   2.977  1.00  0.350          N  
ATOM   1028  CA  LEU A  69      -9.599   3.796   1.986  1.00  0.380          C  
ATOM   1029  C   LEU A  69     -10.368   2.492   1.870  1.00  0.380          C  
ATOM   1030  O   LEU A  69     -11.596   2.512   1.791  1.00  0.430          O  
ATOM   1031  CB  LEU A  69      -8.998   4.300   0.658  1.00  0.520          C  
ATOM   1032  CG  LEU A  69      -9.957   4.655  -0.542  1.00  0.520          C  
ATOM   1033  CD1 LEU A  69     -10.984   5.696  -0.132  1.00  0.520          C  
ATOM   1034  CD2 LEU A  69      -9.108   5.289  -1.691  1.00  0.520          C  
ATOM   1035  H   LEU A  69      -7.573   3.681   2.695  1.00  0.420          H  
ATOM   1036  HA  LEU A  69     -10.277   4.560   2.358  1.00  0.460          H  
ATOM   1037 1HB  LEU A  69      -8.445   5.167   0.870  1.00  0.620          H  
ATOM   1038 2HB  LEU A  69      -8.298   3.545   0.309  1.00  0.620          H  
ATOM   1039  HG  LEU A  69     -10.466   3.763  -0.876  1.00  0.620          H  
ATOM   1040 1HD1 LEU A  69     -11.615   5.933  -0.990  1.00  0.620          H  
ATOM   1041 2HD1 LEU A  69     -11.613   5.313   0.674  1.00  0.620          H  
ATOM   1042 3HD1 LEU A  69     -10.476   6.603   0.204  1.00  0.620          H  
ATOM   1043 1HD2 LEU A  69      -9.751   5.552  -2.526  1.00  0.620          H  
ATOM   1044 2HD2 LEU A  69      -8.614   6.192  -1.325  1.00  0.620          H  
ATOM   1045 3HD2 LEU A  69      -8.366   4.614  -2.024  1.00  0.620          H  
ATOM   1046  N   ALA A  70      -9.672   1.347   1.875  1.00  0.350          N  
ATOM   1047  CA  ALA A  70     -10.347   0.064   1.782  1.00  0.350          C  
ATOM   1048  C   ALA A  70     -11.333  -0.143   2.927  1.00  0.350          C  
ATOM   1049  O   ALA A  70     -12.451  -0.616   2.712  1.00  0.360          O  
ATOM   1050  CB  ALA A  70      -9.319  -1.034   1.772  1.00  0.490          C  
ATOM   1051  H   ALA A  70      -8.645   1.360   1.911  1.00  0.420          H  
ATOM   1052  HA  ALA A  70     -10.906   0.042   0.855  1.00  0.420          H  
ATOM   1053 1HB  ALA A  70      -9.780  -1.997   1.678  1.00  0.590          H  
ATOM   1054 2HB  ALA A  70      -8.654  -0.863   0.932  1.00  0.590          H  
ATOM   1055 3HB  ALA A  70      -8.755  -1.004   2.698  1.00  0.590          H  
ATOM   1056  N   LYS A  71     -10.943   0.254   4.146  1.00  0.360          N  
ATOM   1057  CA  LYS A  71     -11.841   0.129   5.289  1.00  0.360          C  
ATOM   1058  C   LYS A  71     -13.066   1.027   5.142  1.00  0.380          C  
ATOM   1059  O   LYS A  71     -14.186   0.603   5.458  1.00  0.410          O  
ATOM   1060  CB  LYS A  71     -11.112   0.438   6.593  1.00  0.500          C  
ATOM   1061  CG  LYS A  71     -10.113  -0.632   7.013  1.00  0.500          C  
ATOM   1062  CD  LYS A  71      -9.401  -0.253   8.310  1.00  0.500          C  
ATOM   1063  CE  LYS A  71      -8.400  -1.326   8.726  1.00  0.500          C  
ATOM   1064  NZ  LYS A  71      -7.687  -0.973   9.992  1.00  0.500          N  
ATOM   1065  H   LYS A  71      -9.983   0.586   4.281  1.00  0.430          H  
ATOM   1066  HA  LYS A  71     -12.189  -0.902   5.333  1.00  0.430          H  
ATOM   1067 1HB  LYS A  71     -10.567   1.377   6.481  1.00  0.600          H  
ATOM   1068 2HB  LYS A  71     -11.835   0.567   7.395  1.00  0.600          H  
ATOM   1069 1HG  LYS A  71     -10.642  -1.578   7.152  1.00  0.600          H  
ATOM   1070 2HG  LYS A  71      -9.377  -0.770   6.225  1.00  0.600          H  
ATOM   1071 1HD  LYS A  71      -8.866   0.688   8.161  1.00  0.600          H  
ATOM   1072 2HD  LYS A  71     -10.132  -0.116   9.106  1.00  0.600          H  
ATOM   1073 1HE  LYS A  71      -8.928  -2.267   8.870  1.00  0.600          H  
ATOM   1074 2HE  LYS A  71      -7.664  -1.451   7.930  1.00  0.600          H  
ATOM   1075 1HZ  LYS A  71      -7.036  -1.709  10.227  1.00  0.600          H  
ATOM   1076 2HZ  LYS A  71      -7.181  -0.108   9.868  1.00  0.600          H  
ATOM   1077 3HZ  LYS A  71      -8.357  -0.866  10.742  1.00  0.600          H  
ATOM   1078  N   GLN A  72     -12.870   2.262   4.651  1.00  0.370          N  
ATOM   1079  CA  GLN A  72     -13.991   3.177   4.456  1.00  0.390          C  
ATOM   1080  C   GLN A  72     -14.959   2.609   3.432  1.00  0.380          C  
ATOM   1081  O   GLN A  72     -16.179   2.671   3.619  1.00  0.400          O  
ATOM   1082  CB  GLN A  72     -13.508   4.536   3.948  1.00  0.540          C  
ATOM   1083  CG  GLN A  72     -12.736   5.381   4.936  1.00  0.540          C  
ATOM   1084  CD  GLN A  72     -12.183   6.616   4.255  1.00  0.540          C  
ATOM   1085  OE1 GLN A  72     -12.420   6.788   3.055  1.00  0.540          O  
ATOM   1086  NE2 GLN A  72     -11.467   7.457   4.986  1.00  0.540          N  
ATOM   1087  H   GLN A  72     -11.910   2.578   4.463  1.00  0.440          H  
ATOM   1088  HA  GLN A  72     -14.514   3.300   5.402  1.00  0.470          H  
ATOM   1089 1HB  GLN A  72     -12.859   4.375   3.087  1.00  0.650          H  
ATOM   1090 2HB  GLN A  72     -14.362   5.116   3.603  1.00  0.650          H  
ATOM   1091 1HG  GLN A  72     -13.409   5.695   5.730  1.00  0.650          H  
ATOM   1092 2HG  GLN A  72     -11.918   4.807   5.350  1.00  0.650          H  
ATOM   1093 1HE2 GLN A  72     -11.087   8.285   4.572  1.00  0.650          H  
ATOM   1094 2HE2 GLN A  72     -11.308   7.270   5.956  1.00  0.650          H  
ATOM   1095  N   ILE A  73     -14.417   2.012   2.372  1.00  0.390          N  
ATOM   1096  CA  ILE A  73     -15.236   1.429   1.332  1.00  0.420          C  
ATOM   1097  C   ILE A  73     -16.010   0.278   1.915  1.00  0.370          C  
ATOM   1098  O   ILE A  73     -17.199   0.143   1.659  1.00  0.360          O  
ATOM   1099  CB  ILE A  73     -14.412   0.901   0.170  1.00  0.580          C  
ATOM   1100  CG1 ILE A  73     -13.728   2.019  -0.531  1.00  0.580          C  
ATOM   1101  CG2 ILE A  73     -15.361   0.206  -0.788  1.00  0.580          C  
ATOM   1102  CD1 ILE A  73     -12.648   1.537  -1.406  1.00  0.580          C  
ATOM   1103  H   ILE A  73     -13.394   2.024   2.272  1.00  0.470          H  
ATOM   1104  HA  ILE A  73     -15.935   2.181   0.969  1.00  0.500          H  
ATOM   1105  HB  ILE A  73     -13.654   0.201   0.526  1.00  0.690          H  
ATOM   1106 1HG1 ILE A  73     -14.442   2.583  -1.130  1.00  0.690          H  
ATOM   1107 2HG1 ILE A  73     -13.310   2.683   0.199  1.00  0.690          H  
ATOM   1108 1HG2 ILE A  73     -14.832  -0.172  -1.603  1.00  0.690          H  
ATOM   1109 2HG2 ILE A  73     -15.833  -0.600  -0.302  1.00  0.690          H  
ATOM   1110 3HG2 ILE A  73     -16.118   0.910  -1.142  1.00  0.690          H  
ATOM   1111 1HD1 ILE A  73     -12.183   2.353  -1.804  1.00  0.690          H  
ATOM   1112 2HD1 ILE A  73     -11.944   1.004  -0.807  1.00  0.690          H  
ATOM   1113 3HD1 ILE A  73     -13.013   0.891  -2.194  1.00  0.690          H  
ATOM   1114  N   ALA A  74     -15.338  -0.590   2.673  1.00  0.380          N  
ATOM   1115  CA  ALA A  74     -16.013  -1.735   3.245  1.00  0.390          C  
ATOM   1116  C   ALA A  74     -17.186  -1.293   4.102  1.00  0.370          C  
ATOM   1117  O   ALA A  74     -18.249  -1.914   4.048  1.00  0.370          O  
ATOM   1118  CB  ALA A  74     -15.042  -2.545   4.060  1.00  0.540          C  
ATOM   1119  H   ALA A  74     -14.333  -0.468   2.827  1.00  0.460          H  
ATOM   1120  HA  ALA A  74     -16.395  -2.336   2.436  1.00  0.470          H  
ATOM   1121 1HB  ALA A  74     -15.524  -3.415   4.473  1.00  0.650          H  
ATOM   1122 2HB  ALA A  74     -14.219  -2.856   3.429  1.00  0.650          H  
ATOM   1123 3HB  ALA A  74     -14.660  -1.926   4.868  1.00  0.650          H  
ATOM   1124  N   LEU A  75     -17.034  -0.201   4.857  1.00  0.400          N  
ATOM   1125  CA  LEU A  75     -18.153   0.301   5.637  1.00  0.450          C  
ATOM   1126  C   LEU A  75     -19.290   0.737   4.722  1.00  0.440          C  
ATOM   1127  O   LEU A  75     -20.449   0.384   4.965  1.00  0.490          O  
ATOM   1128  CB  LEU A  75     -17.723   1.468   6.533  1.00  0.610          C  
ATOM   1129  CG  LEU A  75     -18.853   2.170   7.365  1.00  0.610          C  
ATOM   1130  CD1 LEU A  75     -19.543   1.178   8.309  1.00  0.610          C  
ATOM   1131  CD2 LEU A  75     -18.232   3.318   8.153  1.00  0.610          C  
ATOM   1132  H   LEU A  75     -16.107   0.241   4.927  1.00  0.480          H  
ATOM   1133  HA  LEU A  75     -18.507  -0.511   6.265  1.00  0.540          H  
ATOM   1134 1HB  LEU A  75     -16.963   1.107   7.223  1.00  0.730          H  
ATOM   1135 2HB  LEU A  75     -17.265   2.227   5.900  1.00  0.730          H  
ATOM   1136  HG  LEU A  75     -19.606   2.569   6.689  1.00  0.730          H  
ATOM   1137 1HD1 LEU A  75     -20.320   1.702   8.868  1.00  0.730          H  
ATOM   1138 2HD1 LEU A  75     -20.005   0.371   7.741  1.00  0.730          H  
ATOM   1139 3HD1 LEU A  75     -18.814   0.765   9.002  1.00  0.730          H  
ATOM   1140 1HD2 LEU A  75     -19.008   3.831   8.723  1.00  0.730          H  
ATOM   1141 2HD2 LEU A  75     -17.476   2.929   8.837  1.00  0.730          H  
ATOM   1142 3HD2 LEU A  75     -17.768   4.019   7.460  1.00  0.730          H  
ATOM   1143  N   LYS A  76     -18.965   1.504   3.670  1.00  0.420          N  
ATOM   1144  CA  LYS A  76     -19.983   1.974   2.736  1.00  0.490          C  
ATOM   1145  C   LYS A  76     -20.706   0.774   2.114  1.00  0.360          C  
ATOM   1146  O   LYS A  76     -21.938   0.745   2.001  1.00  0.360          O  
ATOM   1147  CB  LYS A  76     -19.334   2.806   1.620  1.00  0.660          C  
ATOM   1148  CG  LYS A  76     -18.771   4.185   2.029  1.00  0.660          C  
ATOM   1149  CD  LYS A  76     -18.115   4.886   0.823  1.00  0.660          C  
ATOM   1150  CE  LYS A  76     -17.544   6.245   1.198  1.00  0.660          C  
ATOM   1151  NZ  LYS A  76     -16.828   6.897   0.053  1.00  0.660          N  
ATOM   1152  H   LYS A  76     -17.987   1.788   3.548  1.00  0.500          H  
ATOM   1153  HA  LYS A  76     -20.711   2.580   3.277  1.00  0.590          H  
ATOM   1154 1HB  LYS A  76     -18.519   2.244   1.182  1.00  0.790          H  
ATOM   1155 2HB  LYS A  76     -20.066   2.973   0.835  1.00  0.790          H  
ATOM   1156 1HG  LYS A  76     -19.558   4.816   2.429  1.00  0.790          H  
ATOM   1157 2HG  LYS A  76     -18.032   4.050   2.803  1.00  0.790          H  
ATOM   1158 1HD  LYS A  76     -17.319   4.259   0.419  1.00  0.790          H  
ATOM   1159 2HD  LYS A  76     -18.869   5.034   0.049  1.00  0.790          H  
ATOM   1160 1HE  LYS A  76     -18.366   6.890   1.513  1.00  0.790          H  
ATOM   1161 2HE  LYS A  76     -16.847   6.127   2.028  1.00  0.790          H  
ATOM   1162 1HZ  LYS A  76     -16.474   7.798   0.344  1.00  0.790          H  
ATOM   1163 2HZ  LYS A  76     -16.051   6.319  -0.238  1.00  0.790          H  
ATOM   1164 3HZ  LYS A  76     -17.474   7.023  -0.721  1.00  0.790          H  
ATOM   1165  N   LEU A  77     -19.938  -0.254   1.743  1.00  0.310          N  
ATOM   1166  CA  LEU A  77     -20.507  -1.441   1.143  1.00  0.300          C  
ATOM   1167  C   LEU A  77     -21.413  -2.172   2.105  1.00  0.310          C  
ATOM   1168  O   LEU A  77     -22.540  -2.524   1.750  1.00  0.380          O  
ATOM   1169  CB  LEU A  77     -19.380  -2.395   0.696  1.00  0.420          C  
ATOM   1170  CG  LEU A  77     -18.540  -1.963  -0.526  1.00  0.420          C  
ATOM   1171  CD1 LEU A  77     -17.285  -2.818  -0.673  1.00  0.420          C  
ATOM   1172  CD2 LEU A  77     -19.325  -2.163  -1.724  1.00  0.420          C  
ATOM   1173  H   LEU A  77     -18.931  -0.180   1.862  1.00  0.370          H  
ATOM   1174  HA  LEU A  77     -21.099  -1.133   0.291  1.00  0.360          H  
ATOM   1175 1HB  LEU A  77     -18.698  -2.510   1.532  1.00  0.510          H  
ATOM   1176 2HB  LEU A  77     -19.823  -3.363   0.473  1.00  0.510          H  
ATOM   1177  HG  LEU A  77     -18.266  -0.917  -0.423  1.00  0.510          H  
ATOM   1178 1HD1 LEU A  77     -16.724  -2.497  -1.554  1.00  0.510          H  
ATOM   1179 2HD1 LEU A  77     -16.669  -2.706   0.199  1.00  0.510          H  
ATOM   1180 3HD1 LEU A  77     -17.542  -3.840  -0.795  1.00  0.510          H  
ATOM   1181 1HD2 LEU A  77     -18.730  -1.854  -2.560  1.00  0.510          H  
ATOM   1182 2HD2 LEU A  77     -19.571  -3.213  -1.818  1.00  0.510          H  
ATOM   1183 3HD2 LEU A  77     -20.218  -1.599  -1.687  1.00  0.510          H  
ATOM   1184  N   LYS A  78     -20.998  -2.325   3.362  1.00  0.310          N  
ATOM   1185  CA  LYS A  78     -21.857  -3.045   4.276  1.00  0.370          C  
ATOM   1186  C   LYS A  78     -23.201  -2.331   4.423  1.00  0.380          C  
ATOM   1187  O   LYS A  78     -24.258  -2.969   4.429  1.00  0.390          O  
ATOM   1188  CB  LYS A  78     -21.199  -3.277   5.633  1.00  0.490          C  
ATOM   1189  CG  LYS A  78     -22.046  -4.183   6.546  1.00  0.490          C  
ATOM   1190  CD  LYS A  78     -21.324  -4.573   7.826  1.00  0.490          C  
ATOM   1191  CE  LYS A  78     -22.211  -5.499   8.666  1.00  0.490          C  
ATOM   1192  NZ  LYS A  78     -21.538  -5.968   9.908  1.00  0.490          N  
ATOM   1193  H   LYS A  78     -20.061  -2.023   3.649  1.00  0.370          H  
ATOM   1194  HA  LYS A  78     -22.027  -4.013   3.865  1.00  0.440          H  
ATOM   1195 1HB  LYS A  78     -20.220  -3.722   5.500  1.00  0.590          H  
ATOM   1196 2HB  LYS A  78     -21.055  -2.313   6.130  1.00  0.590          H  
ATOM   1197 1HG  LYS A  78     -22.970  -3.666   6.812  1.00  0.590          H  
ATOM   1198 2HG  LYS A  78     -22.314  -5.096   6.000  1.00  0.590          H  
ATOM   1199 1HD  LYS A  78     -20.393  -5.086   7.581  1.00  0.590          H  
ATOM   1200 2HD  LYS A  78     -21.090  -3.676   8.402  1.00  0.590          H  
ATOM   1201 1HE  LYS A  78     -23.117  -4.960   8.939  1.00  0.590          H  
ATOM   1202 2HE  LYS A  78     -22.486  -6.371   8.063  1.00  0.590          H  
ATOM   1203 1HZ  LYS A  78     -22.167  -6.572  10.421  1.00  0.590          H  
ATOM   1204 2HZ  LYS A  78     -20.705  -6.490   9.663  1.00  0.590          H  
ATOM   1205 3HZ  LYS A  78     -21.287  -5.180  10.484  1.00  0.590          H  
ATOM   1206  N   MET A  79     -23.158  -1.000   4.521  1.00  0.430          N  
ATOM   1207  CA  MET A  79     -24.359  -0.194   4.685  1.00  0.500          C  
ATOM   1208  C   MET A  79     -25.375  -0.271   3.535  1.00  0.500          C  
ATOM   1209  O   MET A  79     -26.582  -0.397   3.805  1.00  0.550          O  
ATOM   1210  CB  MET A  79     -23.955   1.258   4.887  1.00  0.670          C  
ATOM   1211  CG  MET A  79     -23.281   1.548   6.215  1.00  0.670          C  
ATOM   1212  SD  MET A  79     -22.578   3.213   6.295  1.00  0.670          S  
ATOM   1213  CE  MET A  79     -24.025   4.264   6.334  1.00  0.670          C  
ATOM   1214  H   MET A  79     -22.240  -0.539   4.525  1.00  0.520          H  
ATOM   1215  HA  MET A  79     -24.864  -0.538   5.585  1.00  0.600          H  
ATOM   1216 1HB  MET A  79     -23.255   1.537   4.104  1.00  0.810          H  
ATOM   1217 2HB  MET A  79     -24.832   1.887   4.785  1.00  0.810          H  
ATOM   1218 1HG  MET A  79     -24.007   1.439   7.017  1.00  0.810          H  
ATOM   1219 2HG  MET A  79     -22.482   0.829   6.384  1.00  0.810          H  
ATOM   1220 1HE  MET A  79     -23.709   5.309   6.396  1.00  0.810          H  
ATOM   1221 2HE  MET A  79     -24.609   4.131   5.425  1.00  0.810          H  
ATOM   1222 3HE  MET A  79     -24.635   4.021   7.203  1.00  0.810          H  
ATOM   1223  N   THR A  80     -24.918  -0.202   2.269  1.00  0.500          N  
ATOM   1224  CA  THR A  80     -25.877  -0.187   1.157  1.00  0.590          C  
ATOM   1225  C   THR A  80     -25.927  -1.402   0.207  1.00  0.610          C  
ATOM   1226  O   THR A  80     -26.942  -1.589  -0.465  1.00  0.710          O  
ATOM   1227  CB  THR A  80     -25.723   1.110   0.342  1.00  0.790          C  
ATOM   1228  OG1 THR A  80     -24.391   1.212  -0.193  1.00  0.790          O  
ATOM   1229  CG2 THR A  80     -26.030   2.299   1.214  1.00  0.790          C  
ATOM   1230  H   THR A  80     -23.913  -0.066   2.091  1.00  0.600          H  
ATOM   1231  HA  THR A  80     -26.865  -0.121   1.601  1.00  0.710          H  
ATOM   1232  HB  THR A  80     -26.411   1.101  -0.452  1.00  0.950          H  
ATOM   1233  HG1 THR A  80     -24.353   1.967  -0.837  1.00  0.950          H  
ATOM   1234 1HG2 THR A  80     -25.936   3.207   0.617  1.00  0.950          H  
ATOM   1235 2HG2 THR A  80     -27.048   2.214   1.591  1.00  0.950          H  
ATOM   1236 3HG2 THR A  80     -25.345   2.329   2.048  1.00  0.950          H  
ATOM   1237  N   LEU A  81     -24.924  -2.291   0.205  1.00  0.570          N  
ATOM   1238  CA  LEU A  81     -24.944  -3.459  -0.692  1.00  0.730          C  
ATOM   1239  C   LEU A  81     -25.578  -4.638   0.047  1.00  0.750          C  
ATOM   1240  O   LEU A  81     -25.995  -5.626  -0.553  1.00  0.870          O  
ATOM   1241  CB  LEU A  81     -23.515  -3.837  -1.141  1.00  0.960          C  
ATOM   1242  CG  LEU A  81     -22.910  -3.137  -2.393  1.00  0.960          C  
ATOM   1243  CD1 LEU A  81     -23.531  -3.693  -3.660  1.00  0.960          C  
ATOM   1244  CD2 LEU A  81     -23.122  -1.618  -2.311  1.00  0.960          C  
ATOM   1245  H   LEU A  81     -24.093  -2.140   0.777  1.00  0.680          H  
ATOM   1246  HA  LEU A  81     -25.557  -3.232  -1.561  1.00  0.880          H  
ATOM   1247 1HB  LEU A  81     -22.839  -3.652  -0.328  1.00  1.150          H  
ATOM   1248 2HB  LEU A  81     -23.499  -4.912  -1.342  1.00  1.150          H  
ATOM   1249  HG  LEU A  81     -21.865  -3.342  -2.423  1.00  1.150          H  
ATOM   1250 1HD1 LEU A  81     -23.073  -3.212  -4.514  1.00  1.150          H  
ATOM   1251 2HD1 LEU A  81     -23.352  -4.771  -3.710  1.00  1.150          H  
ATOM   1252 3HD1 LEU A  81     -24.600  -3.508  -3.675  1.00  1.150          H  
ATOM   1253 1HD2 LEU A  81     -22.686  -1.154  -3.182  1.00  1.150          H  
ATOM   1254 2HD2 LEU A  81     -24.168  -1.396  -2.283  1.00  1.150          H  
ATOM   1255 3HD2 LEU A  81     -22.660  -1.216  -1.417  1.00  1.150          H  
ATOM   1256  N   LYS A  82     -25.620  -4.502   1.365  1.00  0.670          N  
ATOM   1257  CA  LYS A  82     -26.122  -5.463   2.350  1.00  0.720          C  
ATOM   1258  C   LYS A  82     -25.498  -6.884   2.441  1.00  0.720          C  
ATOM   1259  O   LYS A  82     -26.244  -7.864   2.486  1.00  0.780          O  
ATOM   1260  CB  LYS A  82     -27.640  -5.606   2.184  1.00  0.990          C  
ATOM   1261  CG  LYS A  82     -28.448  -4.285   2.304  1.00  0.990          C  
ATOM   1262  CD  LYS A  82     -28.357  -3.693   3.731  1.00  0.990          C  
ATOM   1263  CE  LYS A  82     -29.393  -2.583   4.004  1.00  0.990          C  
ATOM   1264  NZ  LYS A  82     -29.171  -1.367   3.177  1.00  0.990          N  
ATOM   1265  H   LYS A  82     -25.261  -3.624   1.718  1.00  0.800          H  
ATOM   1266  HA  LYS A  82     -25.950  -5.011   3.329  1.00  0.860          H  
ATOM   1267 1HB  LYS A  82     -27.863  -6.043   1.210  1.00  1.190          H  
ATOM   1268 2HB  LYS A  82     -28.023  -6.290   2.940  1.00  1.190          H  
ATOM   1269 1HG  LYS A  82     -28.051  -3.560   1.590  1.00  1.190          H  
ATOM   1270 2HG  LYS A  82     -29.490  -4.477   2.058  1.00  1.190          H  
ATOM   1271 1HD  LYS A  82     -28.481  -4.485   4.468  1.00  1.190          H  
ATOM   1272 2HD  LYS A  82     -27.369  -3.244   3.868  1.00  1.190          H  
ATOM   1273 1HE  LYS A  82     -30.393  -2.965   3.812  1.00  1.190          H  
ATOM   1274 2HE  LYS A  82     -29.318  -2.302   5.055  1.00  1.190          H  
ATOM   1275 1HZ  LYS A  82     -29.856  -0.667   3.409  1.00  1.190          H  
ATOM   1276 2HZ  LYS A  82     -28.215  -0.993   3.371  1.00  1.190          H  
ATOM   1277 3HZ  LYS A  82     -29.253  -1.603   2.203  1.00  1.190          H  
ATOM   1278  N   PRO A  83     -24.157  -7.031   2.460  1.00  0.680          N  
ATOM   1279  CA  PRO A  83     -23.412  -8.262   2.660  1.00  0.650          C  
ATOM   1280  C   PRO A  83     -23.453  -8.627   4.137  1.00  0.660          C  
ATOM   1281  O   PRO A  83     -23.894  -7.828   4.963  1.00  0.710          O  
ATOM   1282  CB  PRO A  83     -22.004  -7.890   2.216  1.00  0.980          C  
ATOM   1283  CG  PRO A  83     -21.898  -6.445   2.547  1.00  0.980          C  
ATOM   1284  CD  PRO A  83     -23.288  -5.892   2.233  1.00  0.980          C  
ATOM   1285  HA  PRO A  83     -23.829  -9.068   2.048  1.00  0.780          H  
ATOM   1286 1HB  PRO A  83     -21.262  -8.505   2.747  1.00  1.170          H  
ATOM   1287 2HB  PRO A  83     -21.902  -8.125   1.155  1.00  1.170          H  
ATOM   1288 1HG  PRO A  83     -21.615  -6.341   3.608  1.00  1.170          H  
ATOM   1289 2HG  PRO A  83     -21.097  -5.971   1.959  1.00  1.170          H  
ATOM   1290 1HD  PRO A  83     -23.567  -5.081   2.889  1.00  1.170          H  
ATOM   1291 2HD  PRO A  83     -23.281  -5.617   1.186  1.00  1.170          H  
ATOM   1292  N   SER A  84     -22.978  -9.822   4.472  1.00  0.660          N  
ATOM   1293  CA  SER A  84     -22.881 -10.229   5.878  1.00  0.700          C  
ATOM   1294  C   SER A  84     -21.629  -9.636   6.531  1.00  0.690          C  
ATOM   1295  O   SER A  84     -21.579  -9.396   7.742  1.00  0.990          O  
ATOM   1296  CB  SER A  84     -22.808 -11.735   5.969  1.00  0.960          C  
ATOM   1297  OG  SER A  84     -21.606 -12.196   5.418  1.00  0.960          O  
ATOM   1298  H   SER A  84     -22.619 -10.433   3.734  1.00  0.790          H  
ATOM   1299  HA  SER A  84     -23.761  -9.869   6.410  1.00  0.840          H  
ATOM   1300 1HB  SER A  84     -22.879 -12.043   7.011  1.00  1.160          H  
ATOM   1301 2HB  SER A  84     -23.649 -12.177   5.435  1.00  1.160          H  
ATOM   1302  HG  SER A  84     -21.644 -13.154   5.468  1.00  1.160          H  
ATOM   1303  N   GLY A  85     -20.635  -9.359   5.702  1.00  0.690          N  
ATOM   1304  CA  GLY A  85     -19.347  -8.812   6.094  1.00  0.620          C  
ATOM   1305  C   GLY A  85     -18.462  -8.782   4.858  1.00  0.510          C  
ATOM   1306  O   GLY A  85     -18.882  -9.232   3.786  1.00  0.550          O  
ATOM   1307  H   GLY A  85     -20.767  -9.604   4.731  1.00  0.830          H  
ATOM   1308 1HA  GLY A  85     -19.473  -7.805   6.492  1.00  0.740          H  
ATOM   1309 2HA  GLY A  85     -18.895  -9.429   6.870  1.00  0.740          H  
ATOM   1310  N   LEU A  86     -17.249  -8.240   4.980  1.00  0.500          N  
ATOM   1311  CA  LEU A  86     -16.373  -8.157   3.811  1.00  0.560          C  
ATOM   1312  C   LEU A  86     -14.985  -8.756   4.006  1.00  0.590          C  
ATOM   1313  O   LEU A  86     -14.400  -8.672   5.089  1.00  0.680          O  
ATOM   1314  CB  LEU A  86     -16.238  -6.698   3.385  1.00  0.760          C  
ATOM   1315  CG  LEU A  86     -17.542  -6.052   2.892  1.00  0.760          C  
ATOM   1316  CD1 LEU A  86     -18.209  -5.208   3.963  1.00  0.760          C  
ATOM   1317  CD2 LEU A  86     -17.239  -5.275   1.718  1.00  0.760          C  
ATOM   1318  H   LEU A  86     -16.933  -7.890   5.875  1.00  0.600          H  
ATOM   1319  HA  LEU A  86     -16.838  -8.706   2.992  1.00  0.670          H  
ATOM   1320 1HB  LEU A  86     -15.864  -6.119   4.226  1.00  0.910          H  
ATOM   1321 2HB  LEU A  86     -15.499  -6.644   2.577  1.00  0.910          H  
ATOM   1322  HG  LEU A  86     -18.245  -6.819   2.651  1.00  0.910          H  
ATOM   1323 1HD1 LEU A  86     -19.126  -4.787   3.558  1.00  0.910          H  
ATOM   1324 2HD1 LEU A  86     -18.449  -5.804   4.830  1.00  0.910          H  
ATOM   1325 3HD1 LEU A  86     -17.559  -4.407   4.259  1.00  0.910          H  
ATOM   1326 1HD2 LEU A  86     -18.148  -4.846   1.355  1.00  0.910          H  
ATOM   1327 2HD2 LEU A  86     -16.546  -4.504   1.979  1.00  0.910          H  
ATOM   1328 3HD2 LEU A  86     -16.800  -5.912   0.958  1.00  0.910          H  
ATOM   1329  N   ASN A  87     -14.459  -9.336   2.924  1.00  0.550          N  
ATOM   1330  CA  ASN A  87     -13.111  -9.888   2.877  1.00  0.560          C  
ATOM   1331  C   ASN A  87     -12.132  -8.901   2.252  1.00  0.470          C  
ATOM   1332  O   ASN A  87     -12.520  -8.048   1.448  1.00  0.520          O  
ATOM   1333  CB  ASN A  87     -13.100 -11.191   2.101  1.00  0.780          C  
ATOM   1334  CG  ASN A  87     -13.860 -12.288   2.786  1.00  0.780          C  
ATOM   1335  OD1 ASN A  87     -13.811 -12.435   4.014  1.00  0.780          O  
ATOM   1336  ND2 ASN A  87     -14.556 -13.077   2.012  1.00  0.780          N  
ATOM   1337  H   ASN A  87     -15.021  -9.374   2.068  1.00  0.660          H  
ATOM   1338  HA  ASN A  87     -12.775 -10.078   3.897  1.00  0.670          H  
ATOM   1339 1HB  ASN A  87     -13.543 -11.023   1.119  1.00  0.940          H  
ATOM   1340 2HB  ASN A  87     -12.070 -11.513   1.945  1.00  0.940          H  
ATOM   1341 1HD2 ASN A  87     -15.071 -13.832   2.408  1.00  0.940          H  
ATOM   1342 2HD2 ASN A  87     -14.568 -12.932   1.023  1.00  0.940          H  
ATOM   1343  N   TYR A  88     -10.849  -9.042   2.569  1.00  0.470          N  
ATOM   1344  CA  TYR A  88      -9.842  -8.200   1.932  1.00  0.420          C  
ATOM   1345  C   TYR A  88      -8.749  -9.054   1.304  1.00  0.400          C  
ATOM   1346  O   TYR A  88      -8.381 -10.094   1.856  1.00  0.480          O  
ATOM   1347  CB  TYR A  88      -9.226  -7.247   2.945  1.00  0.610          C  
ATOM   1348  CG  TYR A  88     -10.173  -6.235   3.565  1.00  0.610          C  
ATOM   1349  CD1 TYR A  88     -10.921  -6.608   4.666  1.00  0.610          C  
ATOM   1350  CD2 TYR A  88     -10.263  -4.927   3.069  1.00  0.610          C  
ATOM   1351  CE1 TYR A  88     -11.745  -5.712   5.278  1.00  0.610          C  
ATOM   1352  CE2 TYR A  88     -11.102  -4.016   3.703  1.00  0.610          C  
ATOM   1353  CZ  TYR A  88     -11.831  -4.418   4.808  1.00  0.610          C  
ATOM   1354  OH  TYR A  88     -12.632  -3.541   5.473  1.00  0.610          O  
ATOM   1355  H   TYR A  88     -10.566  -9.741   3.243  1.00  0.560          H  
ATOM   1356  HA  TYR A  88     -10.315  -7.627   1.143  1.00  0.500          H  
ATOM   1357 1HB  TYR A  88      -8.777  -7.826   3.751  1.00  0.730          H  
ATOM   1358 2HB  TYR A  88      -8.441  -6.712   2.469  1.00  0.730          H  
ATOM   1359  HD1 TYR A  88     -10.848  -7.623   5.056  1.00  0.730          H  
ATOM   1360  HD2 TYR A  88      -9.670  -4.625   2.204  1.00  0.730          H  
ATOM   1361  HE1 TYR A  88     -12.320  -6.019   6.150  1.00  0.730          H  
ATOM   1362  HE2 TYR A  88     -11.179  -2.993   3.346  1.00  0.730          H  
ATOM   1363  HH  TYR A  88     -13.103  -4.007   6.169  1.00  0.730          H  
ATOM   1364  N   VAL A  89      -8.219  -8.611   0.160  1.00  0.330          N  
ATOM   1365  CA  VAL A  89      -7.128  -9.354  -0.484  1.00  0.360          C  
ATOM   1366  C   VAL A  89      -5.906  -8.506  -0.831  1.00  0.350          C  
ATOM   1367  O   VAL A  89      -5.993  -7.517  -1.569  1.00  0.320          O  
ATOM   1368  CB  VAL A  89      -7.613 -10.063  -1.775  1.00  0.490          C  
ATOM   1369  CG1 VAL A  89      -6.458 -10.831  -2.431  1.00  0.490          C  
ATOM   1370  CG2 VAL A  89      -8.792 -10.973  -1.450  1.00  0.490          C  
ATOM   1371  H   VAL A  89      -8.597  -7.741  -0.231  1.00  0.400          H  
ATOM   1372  HA  VAL A  89      -6.801 -10.129   0.209  1.00  0.430          H  
ATOM   1373  HB  VAL A  89      -7.904  -9.348  -2.480  1.00  0.590          H  
ATOM   1374 1HG1 VAL A  89      -6.811 -11.303  -3.346  1.00  0.590          H  
ATOM   1375 2HG1 VAL A  89      -5.646 -10.156  -2.683  1.00  0.590          H  
ATOM   1376 3HG1 VAL A  89      -6.088 -11.598  -1.752  1.00  0.590          H  
ATOM   1377 1HG2 VAL A  89      -9.136 -11.461  -2.359  1.00  0.590          H  
ATOM   1378 2HG2 VAL A  89      -8.478 -11.727  -0.726  1.00  0.590          H  
ATOM   1379 3HG2 VAL A  89      -9.610 -10.392  -1.030  1.00  0.590          H  
ATOM   1380  N   SER A  90      -4.751  -8.953  -0.339  1.00  0.470          N  
ATOM   1381  CA  SER A  90      -3.461  -8.309  -0.583  1.00  0.550          C  
ATOM   1382  C   SER A  90      -2.593  -9.254  -1.412  1.00  0.530          C  
ATOM   1383  O   SER A  90      -2.225 -10.337  -0.949  1.00  0.730          O  
ATOM   1384  CB  SER A  90      -2.781  -7.986   0.735  1.00  0.740          C  
ATOM   1385  OG  SER A  90      -1.507  -7.437   0.536  1.00  0.740          O  
ATOM   1386  H   SER A  90      -4.770  -9.778   0.244  1.00  0.560          H  
ATOM   1387  HA  SER A  90      -3.616  -7.387  -1.148  1.00  0.660          H  
ATOM   1388 1HB  SER A  90      -3.399  -7.284   1.294  1.00  0.890          H  
ATOM   1389 2HB  SER A  90      -2.698  -8.894   1.330  1.00  0.890          H  
ATOM   1390  HG  SER A  90      -1.144  -7.286   1.412  1.00  0.890          H  
ATOM   1391  N   ASN A  91      -2.341  -8.874  -2.660  1.00  0.590          N  
ATOM   1392  CA  ASN A  91      -1.611  -9.704  -3.617  1.00  0.710          C  
ATOM   1393  C   ASN A  91      -0.132  -9.326  -3.743  1.00  0.650          C  
ATOM   1394  O   ASN A  91       0.187  -8.171  -4.018  1.00  0.650          O  
ATOM   1395  CB  ASN A  91      -2.286  -9.624  -4.968  1.00  0.950          C  
ATOM   1396  CG  ASN A  91      -3.665 -10.203  -4.967  1.00  0.950          C  
ATOM   1397  OD1 ASN A  91      -3.903 -11.240  -4.347  1.00  0.950          O  
ATOM   1398  ND2 ASN A  91      -4.596  -9.564  -5.645  1.00  0.950          N  
ATOM   1399  H   ASN A  91      -2.676  -7.959  -2.943  1.00  0.710          H  
ATOM   1400  HA  ASN A  91      -1.646 -10.739  -3.270  1.00  0.850          H  
ATOM   1401 1HB  ASN A  91      -2.328  -8.587  -5.304  1.00  1.140          H  
ATOM   1402 2HB  ASN A  91      -1.702 -10.177  -5.677  1.00  1.140          H  
ATOM   1403 1HD2 ASN A  91      -5.521  -9.950  -5.678  1.00  1.140          H  
ATOM   1404 2HD2 ASN A  91      -4.394  -8.686  -6.135  1.00  1.140          H  
ATOM   1405  N   GLU A  92       0.774 -10.276  -3.520  1.00  0.770          N  
ATOM   1406  CA  GLU A  92       2.209 -10.017  -3.685  1.00  0.820          C  
ATOM   1407  C   GLU A  92       2.910 -11.116  -4.477  1.00  0.860          C  
ATOM   1408  O   GLU A  92       3.140 -12.213  -3.961  1.00  0.930          O  
ATOM   1409  CB  GLU A  92       2.936  -9.878  -2.351  1.00  1.130          C  
ATOM   1410  CG  GLU A  92       2.549  -8.699  -1.498  1.00  1.130          C  
ATOM   1411  CD  GLU A  92       3.456  -8.594  -0.322  1.00  1.130          C  
ATOM   1412  OE1 GLU A  92       4.386  -7.817  -0.431  1.00  1.130          O  
ATOM   1413  OE2 GLU A  92       3.245  -9.249   0.671  1.00  1.130          O  
ATOM   1414  H   GLU A  92       0.459 -11.200  -3.259  1.00  0.920          H  
ATOM   1415  HA  GLU A  92       2.330  -9.086  -4.241  1.00  0.980          H  
ATOM   1416 1HB  GLU A  92       2.774 -10.779  -1.759  1.00  1.350          H  
ATOM   1417 2HB  GLU A  92       4.009  -9.802  -2.541  1.00  1.350          H  
ATOM   1418 1HG  GLU A  92       2.611  -7.786  -2.095  1.00  1.350          H  
ATOM   1419 2HG  GLU A  92       1.518  -8.816  -1.161  1.00  1.350          H  
ATOM   1420  N   GLY A  93       3.292 -10.810  -5.707  1.00  0.910          N  
ATOM   1421  CA  GLY A  93       3.948 -11.777  -6.570  1.00  1.010          C  
ATOM   1422  C   GLY A  93       2.934 -12.601  -7.345  1.00  0.920          C  
ATOM   1423  O   GLY A  93       1.779 -12.745  -6.930  1.00  0.850          O  
ATOM   1424  H   GLY A  93       3.102  -9.869  -6.059  1.00  1.090          H  
ATOM   1425 1HA  GLY A  93       4.612 -11.254  -7.257  1.00  1.210          H  
ATOM   1426 2HA  GLY A  93       4.573 -12.432  -5.966  1.00  1.210          H  
ATOM   1427  N   ALA A  94       3.378 -13.215  -8.447  1.00  0.970          N  
ATOM   1428  CA  ALA A  94       2.487 -14.064  -9.243  1.00  0.970          C  
ATOM   1429  C   ALA A  94       1.967 -15.220  -8.394  1.00  1.060          C  
ATOM   1430  O   ALA A  94       0.817 -15.642  -8.524  1.00  1.070          O  
ATOM   1431  CB  ALA A  94       3.214 -14.596 -10.463  1.00  1.360          C  
ATOM   1432  H   ALA A  94       4.331 -13.067  -8.747  1.00  1.160          H  
ATOM   1433  HA  ALA A  94       1.634 -13.464  -9.567  1.00  1.160          H  
ATOM   1434 1HB  ALA A  94       2.530 -15.210 -11.050  1.00  1.630          H  
ATOM   1435 2HB  ALA A  94       3.563 -13.764 -11.072  1.00  1.630          H  
ATOM   1436 3HB  ALA A  94       4.063 -15.199 -10.151  1.00  1.630          H  
ATOM   1437  N   ILE A  95       2.809 -15.705  -7.485  1.00  1.170          N  
ATOM   1438  CA  ILE A  95       2.492 -16.798  -6.577  1.00  1.300          C  
ATOM   1439  C   ILE A  95       1.282 -16.501  -5.684  1.00  1.200          C  
ATOM   1440  O   ILE A  95       0.647 -17.419  -5.167  1.00  1.280          O  
ATOM   1441  CB  ILE A  95       3.730 -17.129  -5.707  1.00  1.770          C  
ATOM   1442  CG1 ILE A  95       3.536 -18.511  -5.011  1.00  1.770          C  
ATOM   1443  CG2 ILE A  95       3.993 -15.986  -4.672  1.00  1.770          C  
ATOM   1444  CD1 ILE A  95       4.799 -19.097  -4.386  1.00  1.770          C  
ATOM   1445  H   ILE A  95       3.742 -15.320  -7.449  1.00  1.400          H  
ATOM   1446  HA  ILE A  95       2.254 -17.674  -7.179  1.00  1.560          H  
ATOM   1447  HB  ILE A  95       4.596 -17.215  -6.359  1.00  2.120          H  
ATOM   1448 1HG1 ILE A  95       2.790 -18.408  -4.222  1.00  2.120          H  
ATOM   1449 2HG1 ILE A  95       3.160 -19.219  -5.749  1.00  2.120          H  
ATOM   1450 1HG2 ILE A  95       4.882 -16.205  -4.092  1.00  2.120          H  
ATOM   1451 2HG2 ILE A  95       4.141 -15.040  -5.192  1.00  2.120          H  
ATOM   1452 3HG2 ILE A  95       3.155 -15.885  -3.988  1.00  2.120          H  
ATOM   1453 1HD1 ILE A  95       4.561 -20.060  -3.933  1.00  2.120          H  
ATOM   1454 2HD1 ILE A  95       5.555 -19.239  -5.158  1.00  2.120          H  
ATOM   1455 3HD1 ILE A  95       5.185 -18.434  -3.621  1.00  2.120          H  
ATOM   1456  N   ALA A  96       1.025 -15.219  -5.423  1.00  1.030          N  
ATOM   1457  CA  ALA A  96      -0.072 -14.775  -4.591  1.00  0.950          C  
ATOM   1458  C   ALA A  96      -1.304 -14.471  -5.415  1.00  0.930          C  
ATOM   1459  O   ALA A  96      -2.330 -14.064  -4.874  1.00  0.930          O  
ATOM   1460  CB  ALA A  96       0.317 -13.532  -3.835  1.00  1.360          C  
ATOM   1461  H   ALA A  96       1.561 -14.496  -5.900  1.00  1.240          H  
ATOM   1462  HA  ALA A  96      -0.313 -15.572  -3.890  1.00  1.140          H  
ATOM   1463 1HB  ALA A  96      -0.510 -13.215  -3.203  1.00  1.630          H  
ATOM   1464 2HB  ALA A  96       1.197 -13.739  -3.222  1.00  1.630          H  
ATOM   1465 3HB  ALA A  96       0.546 -12.770  -4.571  1.00  1.630          H  
ATOM   1466  N   GLY A  97      -1.208 -14.627  -6.730  1.00  0.960          N  
ATOM   1467  CA  GLY A  97      -2.304 -14.254  -7.592  1.00  1.000          C  
ATOM   1468  C   GLY A  97      -2.209 -12.798  -8.054  1.00  0.870          C  
ATOM   1469  O   GLY A  97      -3.216 -12.220  -8.475  1.00  0.950          O  
ATOM   1470  H   GLY A  97      -0.370 -15.016  -7.163  1.00  1.150          H  
ATOM   1471 1HA  GLY A  97      -2.301 -14.908  -8.463  1.00  1.200          H  
ATOM   1472 2HA  GLY A  97      -3.247 -14.415  -7.073  1.00  1.200          H  
ATOM   1473  N   GLN A  98      -1.031 -12.161  -7.948  1.00  0.750          N  
ATOM   1474  CA  GLN A  98      -0.944 -10.798  -8.425  1.00  0.690          C  
ATOM   1475  C   GLN A  98      -0.886 -10.907  -9.947  1.00  0.820          C  
ATOM   1476  O   GLN A  98      -0.099 -11.678 -10.497  1.00  0.890          O  
ATOM   1477  CB  GLN A  98       0.281 -10.077  -7.827  1.00  0.990          C  
ATOM   1478  CG  GLN A  98       0.371  -8.562  -8.116  1.00  0.990          C  
ATOM   1479  CD  GLN A  98       1.508  -7.822  -7.319  1.00  0.990          C  
ATOM   1480  OE1 GLN A  98       2.497  -8.437  -6.878  1.00  0.990          O  
ATOM   1481  NE2 GLN A  98       1.346  -6.498  -7.091  1.00  0.990          N  
ATOM   1482  H   GLN A  98      -0.172 -12.598  -7.599  1.00  0.900          H  
ATOM   1483  HA  GLN A  98      -1.847 -10.253  -8.151  1.00  0.830          H  
ATOM   1484 1HB  GLN A  98       0.327 -10.239  -6.754  1.00  1.190          H  
ATOM   1485 2HB  GLN A  98       1.169 -10.522  -8.245  1.00  1.190          H  
ATOM   1486 1HG  GLN A  98       0.548  -8.411  -9.184  1.00  1.190          H  
ATOM   1487 2HG  GLN A  98      -0.558  -8.110  -7.832  1.00  1.190          H  
ATOM   1488 1HE2 GLN A  98       2.034  -5.973  -6.527  1.00  1.190          H  
ATOM   1489 2HE2 GLN A  98       0.534  -5.968  -7.403  1.00  1.190          H  
ATOM   1490  N   VAL A  99      -1.738 -10.152 -10.626  1.00  0.920          N  
ATOM   1491  CA  VAL A  99      -1.777 -10.171 -12.087  1.00  1.100          C  
ATOM   1492  C   VAL A  99      -1.189  -8.893 -12.637  1.00  1.010          C  
ATOM   1493  O   VAL A  99      -0.340  -8.920 -13.529  1.00  1.130          O  
ATOM   1494  CB  VAL A  99      -3.219 -10.372 -12.592  1.00  1.470          C  
ATOM   1495  CG1 VAL A  99      -3.266 -10.303 -14.124  1.00  1.470          C  
ATOM   1496  CG2 VAL A  99      -3.720 -11.728 -12.096  1.00  1.470          C  
ATOM   1497  H   VAL A  99      -2.371  -9.565 -10.105  1.00  1.100          H  
ATOM   1498  HA  VAL A  99      -1.174 -11.007 -12.441  1.00  1.320          H  
ATOM   1499  HB  VAL A  99      -3.857  -9.582 -12.205  1.00  1.760          H  
ATOM   1500 1HG1 VAL A  99      -4.291 -10.451 -14.462  1.00  1.760          H  
ATOM   1501 2HG1 VAL A  99      -2.914  -9.332 -14.474  1.00  1.760          H  
ATOM   1502 3HG1 VAL A  99      -2.631 -11.086 -14.540  1.00  1.760          H  
ATOM   1503 1HG2 VAL A  99      -4.742 -11.890 -12.434  1.00  1.760          H  
ATOM   1504 2HG2 VAL A  99      -3.078 -12.516 -12.486  1.00  1.760          H  
ATOM   1505 3HG2 VAL A  99      -3.695 -11.754 -11.006  1.00  1.760          H  
ATOM   1506  N   VAL A 100      -1.692  -7.775 -12.142  1.00  0.940          N  
ATOM   1507  CA  VAL A 100      -1.175  -6.495 -12.548  1.00  0.990          C  
ATOM   1508  C   VAL A 100      -0.082  -6.145 -11.581  1.00  0.890          C  
ATOM   1509  O   VAL A 100      -0.317  -6.031 -10.378  1.00  0.820          O  
ATOM   1510  CB  VAL A 100      -2.266  -5.417 -12.514  1.00  1.370          C  
ATOM   1511  CG1 VAL A 100      -1.674  -4.040 -12.876  1.00  1.370          C  
ATOM   1512  CG2 VAL A 100      -3.366  -5.804 -13.484  1.00  1.370          C  
ATOM   1513  H   VAL A 100      -2.414  -7.831 -11.445  1.00  1.130          H  
ATOM   1514  HA  VAL A 100      -0.760  -6.569 -13.553  1.00  1.190          H  
ATOM   1515  HB  VAL A 100      -2.667  -5.351 -11.514  1.00  1.640          H  
ATOM   1516 1HG1 VAL A 100      -2.456  -3.298 -12.843  1.00  1.640          H  
ATOM   1517 2HG1 VAL A 100      -0.897  -3.767 -12.165  1.00  1.640          H  
ATOM   1518 3HG1 VAL A 100      -1.254  -4.080 -13.874  1.00  1.640          H  
ATOM   1519 1HG2 VAL A 100      -4.151  -5.052 -13.459  1.00  1.640          H  
ATOM   1520 2HG2 VAL A 100      -2.957  -5.870 -14.489  1.00  1.640          H  
ATOM   1521 3HG2 VAL A 100      -3.783  -6.768 -13.201  1.00  1.640          H  
ATOM   1522  N   PHE A 101       1.119  -5.946 -12.073  1.00  0.930          N  
ATOM   1523  CA  PHE A 101       2.190  -5.693 -11.141  1.00  0.890          C  
ATOM   1524  C   PHE A 101       2.291  -4.250 -10.757  1.00  0.760          C  
ATOM   1525  O   PHE A 101       3.015  -3.444 -11.353  1.00  0.820          O  
ATOM   1526  CB  PHE A 101       3.468  -6.348 -11.610  1.00  1.260          C  
ATOM   1527  CG  PHE A 101       3.277  -7.824 -11.408  1.00  1.260          C  
ATOM   1528  CD1 PHE A 101       3.636  -8.412 -10.205  1.00  1.260          C  
ATOM   1529  CD2 PHE A 101       2.666  -8.616 -12.359  1.00  1.260          C  
ATOM   1530  CE1 PHE A 101       3.403  -9.728  -9.973  1.00  1.260          C  
ATOM   1531  CE2 PHE A 101       2.433  -9.941 -12.111  1.00  1.260          C  
ATOM   1532  CZ  PHE A 101       2.799 -10.494 -10.920  1.00  1.260          C  
ATOM   1533  H   PHE A 101       1.285  -6.022 -13.066  1.00  1.120          H  
ATOM   1534  HA  PHE A 101       1.949  -6.228 -10.221  1.00  1.070          H  
ATOM   1535 1HB  PHE A 101       3.649  -6.147 -12.663  1.00  1.510          H  
ATOM   1536 2HB  PHE A 101       4.319  -6.005 -11.030  1.00  1.510          H  
ATOM   1537  HD1 PHE A 101       4.095  -7.816  -9.429  1.00  1.510          H  
ATOM   1538  HD2 PHE A 101       2.345  -8.190 -13.309  1.00  1.510          H  
ATOM   1539  HE1 PHE A 101       3.683 -10.153  -9.027  1.00  1.510          H  
ATOM   1540  HE2 PHE A 101       1.935 -10.557 -12.864  1.00  1.510          H  
ATOM   1541  HZ  PHE A 101       2.593 -11.539 -10.732  1.00  1.510          H  
ATOM   1542  N   HIS A 102       1.490  -4.004  -9.731  1.00  0.650          N  
ATOM   1543  CA  HIS A 102       1.210  -2.783  -9.011  1.00  0.560          C  
ATOM   1544  C   HIS A 102       0.653  -3.243  -7.661  1.00  0.530          C  
ATOM   1545  O   HIS A 102      -0.154  -4.185  -7.609  1.00  0.630          O  
ATOM   1546  CB  HIS A 102       0.168  -1.966  -9.757  1.00  0.820          C  
ATOM   1547  CG  HIS A 102      -0.085  -0.561  -9.251  1.00  0.820          C  
ATOM   1548  ND1 HIS A 102       0.785   0.466  -9.484  1.00  0.820          N  
ATOM   1549  CD2 HIS A 102      -1.116  -0.022  -8.568  1.00  0.820          C  
ATOM   1550  CE1 HIS A 102       0.295   1.585  -8.977  1.00  0.820          C  
ATOM   1551  NE2 HIS A 102      -0.841   1.325  -8.420  1.00  0.820          N  
ATOM   1552  H   HIS A 102       0.947  -4.826  -9.460  1.00  0.780          H  
ATOM   1553  HA  HIS A 102       2.110  -2.193  -8.860  1.00  0.670          H  
ATOM   1554 1HB  HIS A 102       0.471  -1.906 -10.787  1.00  0.980          H  
ATOM   1555 2HB  HIS A 102      -0.760  -2.506  -9.739  1.00  0.980          H  
ATOM   1556  HD2 HIS A 102      -1.998  -0.554  -8.213  1.00  0.980          H  
ATOM   1557  HE1 HIS A 102       0.749   2.573  -9.012  1.00  0.980          H  
ATOM   1558  HE2 HIS A 102      -1.399   2.073  -7.958  1.00  0.980          H  
ATOM   1559  N   PHE A 103       1.090  -2.629  -6.577  1.00  0.460          N  
ATOM   1560  CA  PHE A 103       0.581  -2.948  -5.251  1.00  0.500          C  
ATOM   1561  C   PHE A 103      -0.863  -2.537  -5.169  1.00  0.530          C  
ATOM   1562  O   PHE A 103      -1.196  -1.438  -5.591  1.00  0.580          O  
ATOM   1563  CB  PHE A 103       1.368  -2.241  -4.142  1.00  0.680          C  
ATOM   1564  CG  PHE A 103       0.787  -2.544  -2.790  1.00  0.680          C  
ATOM   1565  CD1 PHE A 103       0.952  -3.786  -2.225  1.00  0.680          C  
ATOM   1566  CD2 PHE A 103       0.040  -1.593  -2.092  1.00  0.680          C  
ATOM   1567  CE1 PHE A 103       0.383  -4.086  -1.009  1.00  0.680          C  
ATOM   1568  CE2 PHE A 103      -0.521  -1.887  -0.880  1.00  0.680          C  
ATOM   1569  CZ  PHE A 103      -0.354  -3.136  -0.338  1.00  0.680          C  
ATOM   1570  H   PHE A 103       1.778  -1.895  -6.692  1.00  0.550          H  
ATOM   1571  HA  PHE A 103       0.651  -4.027  -5.098  1.00  0.600          H  
ATOM   1572 1HB  PHE A 103       2.405  -2.573  -4.151  1.00  0.820          H  
ATOM   1573 2HB  PHE A 103       1.363  -1.166  -4.303  1.00  0.820          H  
ATOM   1574  HD1 PHE A 103       1.532  -4.545  -2.762  1.00  0.820          H  
ATOM   1575  HD2 PHE A 103      -0.101  -0.612  -2.515  1.00  0.820          H  
ATOM   1576  HE1 PHE A 103       0.515  -5.083  -0.582  1.00  0.820          H  
ATOM   1577  HE2 PHE A 103      -1.101  -1.132  -0.349  1.00  0.820          H  
ATOM   1578  HZ  PHE A 103      -0.803  -3.376   0.623  1.00  0.820          H  
ATOM   1579  N   HIS A 104      -1.738  -3.390  -4.653  1.00  0.560          N  
ATOM   1580  CA  HIS A 104      -3.136  -3.003  -4.563  1.00  0.640          C  
ATOM   1581  C   HIS A 104      -3.898  -3.785  -3.489  1.00  0.530          C  
ATOM   1582  O   HIS A 104      -3.427  -4.833  -3.048  1.00  0.570          O  
ATOM   1583  CB  HIS A 104      -3.797  -3.201  -5.923  1.00  0.860          C  
ATOM   1584  CG  HIS A 104      -3.840  -4.656  -6.413  1.00  0.860          C  
ATOM   1585  ND1 HIS A 104      -2.848  -5.231  -7.175  1.00  0.860          N  
ATOM   1586  CD2 HIS A 104      -4.750  -5.607  -6.201  1.00  0.860          C  
ATOM   1587  CE1 HIS A 104      -3.176  -6.490  -7.450  1.00  0.860          C  
ATOM   1588  NE2 HIS A 104      -4.349  -6.771  -6.873  1.00  0.860          N  
ATOM   1589  H   HIS A 104      -1.447  -4.309  -4.342  1.00  0.670          H  
ATOM   1590  HA  HIS A 104      -3.205  -1.947  -4.305  1.00  0.770          H  
ATOM   1591 1HB  HIS A 104      -4.786  -2.809  -5.868  1.00  1.040          H  
ATOM   1592 2HB  HIS A 104      -3.271  -2.612  -6.674  1.00  1.040          H  
ATOM   1593  HD1 HIS A 104      -1.921  -4.839  -7.375  1.00  1.040          H  
ATOM   1594  HD2 HIS A 104      -5.656  -5.565  -5.635  1.00  1.040          H  
ATOM   1595  HE1 HIS A 104      -2.526  -7.096  -8.062  1.00  1.040          H  
ATOM   1596  N   LEU A 105      -5.086  -3.285  -3.099  1.00  0.420          N  
ATOM   1597  CA  LEU A 105      -5.936  -3.983  -2.112  1.00  0.320          C  
ATOM   1598  C   LEU A 105      -7.416  -4.135  -2.507  1.00  0.350          C  
ATOM   1599  O   LEU A 105      -8.114  -3.146  -2.763  1.00  0.500          O  
ATOM   1600  CB  LEU A 105      -5.815  -3.238  -0.773  1.00  0.490          C  
ATOM   1601  CG  LEU A 105      -6.692  -3.684   0.430  1.00  0.490          C  
ATOM   1602  CD1 LEU A 105      -6.372  -5.101   0.838  1.00  0.490          C  
ATOM   1603  CD2 LEU A 105      -6.392  -2.746   1.598  1.00  0.490          C  
ATOM   1604  H   LEU A 105      -5.390  -2.387  -3.494  1.00  0.500          H  
ATOM   1605  HA  LEU A 105      -5.528  -4.986  -1.985  1.00  0.380          H  
ATOM   1606 1HB  LEU A 105      -4.773  -3.280  -0.457  1.00  0.590          H  
ATOM   1607 2HB  LEU A 105      -6.070  -2.201  -0.965  1.00  0.590          H  
ATOM   1608  HG  LEU A 105      -7.753  -3.624   0.168  1.00  0.590          H  
ATOM   1609 1HD1 LEU A 105      -6.972  -5.358   1.684  1.00  0.590          H  
ATOM   1610 2HD1 LEU A 105      -6.592  -5.772   0.031  1.00  0.590          H  
ATOM   1611 3HD1 LEU A 105      -5.322  -5.184   1.103  1.00  0.590          H  
ATOM   1612 1HD2 LEU A 105      -7.000  -3.028   2.460  1.00  0.590          H  
ATOM   1613 2HD2 LEU A 105      -5.338  -2.816   1.860  1.00  0.590          H  
ATOM   1614 3HD2 LEU A 105      -6.614  -1.728   1.311  1.00  0.590          H  
ATOM   1615  N   HIS A 106      -7.903  -5.384  -2.530  1.00  0.300          N  
ATOM   1616  CA  HIS A 106      -9.302  -5.658  -2.899  1.00  0.330          C  
ATOM   1617  C   HIS A 106     -10.202  -5.680  -1.690  1.00  0.340          C  
ATOM   1618  O   HIS A 106      -9.807  -6.171  -0.629  1.00  0.370          O  
ATOM   1619  CB  HIS A 106      -9.464  -7.034  -3.524  1.00  0.450          C  
ATOM   1620  CG  HIS A 106      -8.738  -7.219  -4.753  1.00  0.450          C  
ATOM   1621  ND1 HIS A 106      -9.318  -7.087  -5.992  1.00  0.450          N  
ATOM   1622  CD2 HIS A 106      -7.443  -7.477  -4.961  1.00  0.450          C  
ATOM   1623  CE1 HIS A 106      -8.387  -7.267  -6.926  1.00  0.450          C  
ATOM   1624  NE2 HIS A 106      -7.241  -7.494  -6.318  1.00  0.450          N  
ATOM   1625  H   HIS A 106      -7.270  -6.157  -2.296  1.00  0.360          H  
ATOM   1626  HA  HIS A 106      -9.669  -4.900  -3.589  1.00  0.400          H  
ATOM   1627 1HB  HIS A 106      -9.186  -7.759  -2.817  1.00  0.540          H  
ATOM   1628 2HB  HIS A 106     -10.518  -7.197  -3.735  1.00  0.540          H  
ATOM   1629  HD2 HIS A 106      -6.677  -7.616  -4.194  1.00  0.540          H  
ATOM   1630  HE1 HIS A 106      -8.538  -7.205  -8.004  1.00  0.540          H  
ATOM   1631  HE2 HIS A 106      -6.297  -7.623  -6.738  1.00  0.540          H  
ATOM   1632  N   ILE A 107     -11.446  -5.241  -1.887  1.00  0.310          N  
ATOM   1633  CA  ILE A 107     -12.488  -5.302  -0.867  1.00  0.300          C  
ATOM   1634  C   ILE A 107     -13.670  -6.086  -1.455  1.00  0.290          C  
ATOM   1635  O   ILE A 107     -14.376  -5.605  -2.351  1.00  0.320          O  
ATOM   1636  CB  ILE A 107     -12.923  -3.875  -0.473  1.00  0.420          C  
ATOM   1637  CG1 ILE A 107     -11.698  -3.068  -0.043  1.00  0.420          C  
ATOM   1638  CG2 ILE A 107     -13.925  -3.920   0.665  1.00  0.420          C  
ATOM   1639  CD1 ILE A 107     -11.065  -2.191  -1.163  1.00  0.420          C  
ATOM   1640  H   ILE A 107     -11.667  -4.817  -2.792  1.00  0.370          H  
ATOM   1641  HA  ILE A 107     -12.117  -5.832   0.010  1.00  0.360          H  
ATOM   1642  HB  ILE A 107     -13.371  -3.386  -1.322  1.00  0.510          H  
ATOM   1643 1HG1 ILE A 107     -11.980  -2.423   0.784  1.00  0.510          H  
ATOM   1644 2HG1 ILE A 107     -10.944  -3.766   0.305  1.00  0.510          H  
ATOM   1645 1HG2 ILE A 107     -14.219  -2.903   0.925  1.00  0.510          H  
ATOM   1646 2HG2 ILE A 107     -14.795  -4.480   0.347  1.00  0.510          H  
ATOM   1647 3HG2 ILE A 107     -13.474  -4.407   1.532  1.00  0.510          H  
ATOM   1648 1HD1 ILE A 107     -10.204  -1.678  -0.777  1.00  0.510          H  
ATOM   1649 2HD1 ILE A 107     -10.744  -2.777  -2.010  1.00  0.510          H  
ATOM   1650 3HD1 ILE A 107     -11.790  -1.467  -1.490  1.00  0.510          H  
ATOM   1651  N   VAL A 108     -13.893  -7.303  -0.954  1.00  0.330          N  
ATOM   1652  CA  VAL A 108     -14.892  -8.189  -1.547  1.00  0.410          C  
ATOM   1653  C   VAL A 108     -16.039  -8.564  -0.601  1.00  0.380          C  
ATOM   1654  O   VAL A 108     -15.829  -9.288   0.373  1.00  0.490          O  
ATOM   1655  CB  VAL A 108     -14.209  -9.507  -1.978  1.00  0.540          C  
ATOM   1656  CG1 VAL A 108     -15.230 -10.455  -2.597  1.00  0.540          C  
ATOM   1657  CG2 VAL A 108     -13.103  -9.222  -2.972  1.00  0.540          C  
ATOM   1658  H   VAL A 108     -13.323  -7.606  -0.159  1.00  0.400          H  
ATOM   1659  HA  VAL A 108     -15.261  -7.720  -2.451  1.00  0.490          H  
ATOM   1660  HB  VAL A 108     -13.789  -9.987  -1.097  1.00  0.650          H  
ATOM   1661 1HG1 VAL A 108     -14.732 -11.375  -2.871  1.00  0.650          H  
ATOM   1662 2HG1 VAL A 108     -16.030 -10.690  -1.888  1.00  0.650          H  
ATOM   1663 3HG1 VAL A 108     -15.656  -9.994  -3.482  1.00  0.650          H  
ATOM   1664 1HG2 VAL A 108     -12.621 -10.153  -3.258  1.00  0.650          H  
ATOM   1665 2HG2 VAL A 108     -13.534  -8.769  -3.835  1.00  0.650          H  
ATOM   1666 3HG2 VAL A 108     -12.363  -8.555  -2.533  1.00  0.650          H  
ATOM   1667  N   PRO A 109     -17.265  -8.094  -0.837  1.00  0.420          N  
ATOM   1668  CA  PRO A 109     -18.445  -8.426  -0.066  1.00  0.550          C  
ATOM   1669  C   PRO A 109     -18.759  -9.915  -0.057  1.00  0.630          C  
ATOM   1670  O   PRO A 109     -18.764 -10.562  -1.103  1.00  0.970          O  
ATOM   1671  CB  PRO A 109     -19.523  -7.616  -0.789  1.00  0.830          C  
ATOM   1672  CG  PRO A 109     -18.797  -6.499  -1.430  1.00  0.830          C  
ATOM   1673  CD  PRO A 109     -17.490  -7.071  -1.855  1.00  0.830          C  
ATOM   1674  HA  PRO A 109     -18.316  -8.082   0.959  1.00  0.660          H  
ATOM   1675 1HB  PRO A 109     -20.023  -8.238  -1.525  1.00  0.990          H  
ATOM   1676 2HB  PRO A 109     -20.274  -7.267  -0.094  1.00  0.990          H  
ATOM   1677 1HG  PRO A 109     -19.358  -6.099  -2.263  1.00  0.990          H  
ATOM   1678 2HG  PRO A 109     -18.709  -5.697  -0.725  1.00  0.990          H  
ATOM   1679 1HD  PRO A 109     -17.572  -7.509  -2.859  1.00  0.990          H  
ATOM   1680 2HD  PRO A 109     -16.750  -6.265  -1.794  1.00  0.990          H  
ATOM   1681  N   LYS A 110     -19.165 -10.430   1.093  1.00  0.550          N  
ATOM   1682  CA  LYS A 110     -19.583 -11.818   1.224  1.00  0.620          C  
ATOM   1683  C   LYS A 110     -21.080 -11.834   1.524  1.00  0.580          C  
ATOM   1684  O   LYS A 110     -21.579 -10.975   2.252  1.00  0.680          O  
ATOM   1685  CB  LYS A 110     -18.778 -12.498   2.345  1.00  0.840          C  
ATOM   1686  CG  LYS A 110     -19.074 -13.979   2.585  1.00  0.840          C  
ATOM   1687  CD  LYS A 110     -18.170 -14.544   3.693  1.00  0.840          C  
ATOM   1688  CE  LYS A 110     -18.468 -16.016   3.969  1.00  0.840          C  
ATOM   1689  NZ  LYS A 110     -17.593 -16.569   5.049  1.00  0.840          N  
ATOM   1690  H   LYS A 110     -19.117  -9.867   1.947  1.00  0.660          H  
ATOM   1691  HA  LYS A 110     -19.415 -12.342   0.282  1.00  0.740          H  
ATOM   1692 1HB  LYS A 110     -17.713 -12.397   2.131  1.00  1.010          H  
ATOM   1693 2HB  LYS A 110     -18.968 -11.970   3.283  1.00  1.010          H  
ATOM   1694 1HG  LYS A 110     -20.119 -14.105   2.887  1.00  1.010          H  
ATOM   1695 2HG  LYS A 110     -18.912 -14.536   1.663  1.00  1.010          H  
ATOM   1696 1HD  LYS A 110     -17.124 -14.441   3.401  1.00  1.010          H  
ATOM   1697 2HD  LYS A 110     -18.330 -13.972   4.608  1.00  1.010          H  
ATOM   1698 1HE  LYS A 110     -19.511 -16.119   4.269  1.00  1.010          H  
ATOM   1699 2HE  LYS A 110     -18.305 -16.588   3.056  1.00  1.010          H  
ATOM   1700 1HZ  LYS A 110     -17.818 -17.544   5.201  1.00  1.010          H  
ATOM   1701 2HZ  LYS A 110     -16.623 -16.487   4.774  1.00  1.010          H  
ATOM   1702 3HZ  LYS A 110     -17.742 -16.056   5.907  1.00  1.010          H  
ATOM   1703  N   TYR A 111     -21.795 -12.810   0.987  1.00  0.760          N  
ATOM   1704  CA  TYR A 111     -23.226 -12.914   1.196  1.00  1.390          C  
ATOM   1705  C   TYR A 111     -23.548 -14.253   1.838  1.00  1.620          C  
ATOM   1706  O   TYR A 111     -22.644 -15.040   2.143  1.00  2.150          O  
ATOM   1707  CB  TYR A 111     -23.952 -12.669  -0.128  1.00  1.690          C  
ATOM   1708  CG  TYR A 111     -23.695 -11.250  -0.671  1.00  1.690          C  
ATOM   1709  CD1 TYR A 111     -22.588 -11.000  -1.459  1.00  1.690          C  
ATOM   1710  CD2 TYR A 111     -24.556 -10.209  -0.371  1.00  1.690          C  
ATOM   1711  CE1 TYR A 111     -22.351  -9.738  -1.954  1.00  1.690          C  
ATOM   1712  CE2 TYR A 111     -24.303  -8.945  -0.855  1.00  1.690          C  
ATOM   1713  CZ  TYR A 111     -23.216  -8.709  -1.645  1.00  1.690          C  
ATOM   1714  OH  TYR A 111     -22.997  -7.440  -2.126  1.00  1.690          O  
ATOM   1715  H   TYR A 111     -21.360 -13.507   0.373  1.00  0.910          H  
ATOM   1716  HA  TYR A 111     -23.539 -12.136   1.893  1.00  1.670          H  
ATOM   1717 1HB  TYR A 111     -23.616 -13.386  -0.871  1.00  2.030          H  
ATOM   1718 2HB  TYR A 111     -25.023 -12.802  -0.002  1.00  2.030          H  
ATOM   1719  HD1 TYR A 111     -21.904 -11.804  -1.690  1.00  2.030          H  
ATOM   1720  HD2 TYR A 111     -25.432 -10.378   0.254  1.00  2.030          H  
ATOM   1721  HE1 TYR A 111     -21.483  -9.556  -2.582  1.00  2.030          H  
ATOM   1722  HE2 TYR A 111     -24.977  -8.124  -0.609  1.00  2.030          H  
ATOM   1723  HH  TYR A 111     -22.224  -7.426  -2.730  1.00  2.030          H  
ATOM   1724  N   GLU A 112     -24.817 -14.532   2.103  1.00  1.990          N  
ATOM   1725  CA  GLU A 112     -25.114 -15.796   2.760  1.00  2.520          C  
ATOM   1726  C   GLU A 112     -24.887 -16.958   1.799  1.00  2.620          C  
ATOM   1727  O   GLU A 112     -25.760 -17.348   1.028  1.00  2.890          O  
ATOM   1728  CB  GLU A 112     -26.554 -15.799   3.288  1.00  3.320          C  
ATOM   1729  CG  GLU A 112     -26.938 -17.042   4.089  1.00  3.320          C  
ATOM   1730  CD  GLU A 112     -28.336 -16.979   4.652  1.00  3.320          C  
ATOM   1731  OE1 GLU A 112     -28.996 -15.985   4.458  1.00  3.320          O  
ATOM   1732  OE2 GLU A 112     -28.739 -17.927   5.283  1.00  3.320          O  
ATOM   1733  H   GLU A 112     -25.557 -13.890   1.858  1.00  2.390          H  
ATOM   1734  HA  GLU A 112     -24.440 -15.917   3.607  1.00  3.020          H  
ATOM   1735 1HB  GLU A 112     -26.707 -14.930   3.929  1.00  3.980          H  
ATOM   1736 2HB  GLU A 112     -27.248 -15.714   2.452  1.00  3.980          H  
ATOM   1737 1HG  GLU A 112     -26.872 -17.913   3.441  1.00  3.980          H  
ATOM   1738 2HG  GLU A 112     -26.225 -17.174   4.901  1.00  3.980          H  
ATOM   1739  N   THR A 113     -23.651 -17.469   1.849  1.00  2.930          N  
ATOM   1740  CA  THR A 113     -23.038 -18.545   1.042  1.00  3.560          C  
ATOM   1741  C   THR A 113     -22.707 -18.137  -0.401  1.00  3.400          C  
ATOM   1742  O   THR A 113     -21.894 -18.787  -1.069  1.00  3.750          O  
ATOM   1743  CB  THR A 113     -23.902 -19.830   1.008  1.00  4.730          C  
ATOM   1744  OG1 THR A 113     -24.982 -19.662   0.083  1.00  4.730          O  
ATOM   1745  CG2 THR A 113     -24.443 -20.222   2.395  1.00  4.730          C  
ATOM   1746  H   THR A 113     -23.034 -16.990   2.500  1.00  3.520          H  
ATOM   1747  HA  THR A 113     -22.094 -18.809   1.520  1.00  4.270          H  
ATOM   1748  HB  THR A 113     -23.276 -20.647   0.651  1.00  5.680          H  
ATOM   1749  HG1 THR A 113     -25.473 -18.853   0.325  1.00  5.680          H  
ATOM   1750 1HG2 THR A 113     -25.014 -21.143   2.306  1.00  5.680          H  
ATOM   1751 2HG2 THR A 113     -23.607 -20.376   3.074  1.00  5.680          H  
ATOM   1752 3HG2 THR A 113     -25.084 -19.454   2.792  1.00  5.680          H  
ATOM   1753  N   GLY A 114     -23.293 -17.041  -0.866  1.00  3.230          N  
ATOM   1754  CA  GLY A 114     -23.068 -16.553  -2.211  1.00  3.350          C  
ATOM   1755  C   GLY A 114     -22.096 -15.384  -2.303  1.00  3.230          C  
ATOM   1756  O   GLY A 114     -21.388 -15.025  -1.346  1.00  3.890          O  
ATOM   1757  H   GLY A 114     -23.948 -16.571  -0.259  1.00  3.880          H  
ATOM   1758 1HA  GLY A 114     -22.702 -17.373  -2.829  1.00  4.020          H  
ATOM   1759 2HA  GLY A 114     -24.027 -16.256  -2.634  1.00  4.020          H  
ATOM   1760  N   LYS A 115     -22.053 -14.813  -3.507  1.00  2.970          N  
ATOM   1761  CA  LYS A 115     -21.190 -13.694  -3.843  1.00  3.420          C  
ATOM   1762  C   LYS A 115     -22.005 -12.511  -4.342  1.00  3.480          C  
ATOM   1763  O   LYS A 115     -21.456 -11.474  -4.697  1.00  4.090          O  
ATOM   1764  CB  LYS A 115     -20.176 -14.123  -4.901  1.00  4.610          C  
ATOM   1765  CG  LYS A 115     -19.259 -15.282  -4.491  1.00  4.610          C  
ATOM   1766  CD  LYS A 115     -18.284 -14.894  -3.377  1.00  4.610          C  
ATOM   1767  CE  LYS A 115     -17.339 -16.040  -3.035  1.00  4.610          C  
ATOM   1768  NZ  LYS A 115     -18.045 -17.153  -2.292  1.00  4.610          N  
ATOM   1769  H   LYS A 115     -22.649 -15.192  -4.232  1.00  3.560          H  
ATOM   1770  HA  LYS A 115     -20.663 -13.367  -2.949  1.00  4.100          H  
ATOM   1771 1HB  LYS A 115     -20.696 -14.406  -5.816  1.00  5.530          H  
ATOM   1772 2HB  LYS A 115     -19.537 -13.288  -5.141  1.00  5.530          H  
ATOM   1773 1HG  LYS A 115     -19.864 -16.122  -4.167  1.00  5.530          H  
ATOM   1774 2HG  LYS A 115     -18.682 -15.588  -5.364  1.00  5.530          H  
ATOM   1775 1HD  LYS A 115     -17.700 -14.026  -3.692  1.00  5.530          H  
ATOM   1776 2HD  LYS A 115     -18.833 -14.634  -2.474  1.00  5.530          H  
ATOM   1777 1HE  LYS A 115     -16.918 -16.440  -3.956  1.00  5.530          H  
ATOM   1778 2HE  LYS A 115     -16.530 -15.658  -2.414  1.00  5.530          H  
ATOM   1779 1HZ  LYS A 115     -17.391 -17.890  -2.080  1.00  5.530          H  
ATOM   1780 2HZ  LYS A 115     -18.431 -16.791  -1.428  1.00  5.530          H  
ATOM   1781 3HZ  LYS A 115     -18.796 -17.529  -2.851  1.00  5.530          H  
ATOM   1782  N   GLY A 116     -23.315 -12.649  -4.361  1.00  3.470          N  
ATOM   1783  CA  GLY A 116     -24.137 -11.572  -4.876  1.00  4.160          C  
ATOM   1784  C   GLY A 116     -25.598 -11.927  -4.854  1.00  4.490          C  
ATOM   1785  O   GLY A 116     -26.018 -12.895  -4.208  1.00  4.990          O  
ATOM   1786  H   GLY A 116     -23.747 -13.494  -4.026  1.00  4.160          H  
ATOM   1787 1HA  GLY A 116     -23.979 -10.670  -4.286  1.00  4.990          H  
ATOM   1788 2HA  GLY A 116     -23.839 -11.343  -5.899  1.00  4.990          H  
ATOM   1789  N   PHE A 117     -26.375 -11.139  -5.570  1.00  4.690          N  
ATOM   1790  CA  PHE A 117     -27.814 -11.311  -5.596  1.00  5.470          C  
ATOM   1791  C   PHE A 117     -28.275 -12.008  -6.869  1.00  5.570          C  
ATOM   1792  O   PHE A 117     -27.695 -11.832  -7.939  1.00  5.860          O  
ATOM   1793  CB  PHE A 117     -28.480  -9.964  -5.465  1.00  7.350          C  
ATOM   1794  CG  PHE A 117     -28.199  -9.311  -4.158  1.00  7.350          C  
ATOM   1795  CD1 PHE A 117     -27.158  -8.403  -4.051  1.00  7.350          C  
ATOM   1796  CD2 PHE A 117     -28.949  -9.604  -3.029  1.00  7.350          C  
ATOM   1797  CE1 PHE A 117     -26.877  -7.799  -2.851  1.00  7.350          C  
ATOM   1798  CE2 PHE A 117     -28.663  -8.998  -1.824  1.00  7.350          C  
ATOM   1799  CZ  PHE A 117     -27.631  -8.099  -1.738  1.00  7.350          C  
ATOM   1800  H   PHE A 117     -25.927 -10.365  -6.082  1.00  5.630          H  
ATOM   1801  HA  PHE A 117     -28.102 -11.925  -4.743  1.00  6.560          H  
ATOM   1802 1HB  PHE A 117     -28.132  -9.307  -6.265  1.00  8.820          H  
ATOM   1803 2HB  PHE A 117     -29.545 -10.091  -5.563  1.00  8.820          H  
ATOM   1804  HD1 PHE A 117     -26.555  -8.171  -4.937  1.00  8.820          H  
ATOM   1805  HD2 PHE A 117     -29.769 -10.319  -3.093  1.00  8.820          H  
ATOM   1806  HE1 PHE A 117     -26.051  -7.081  -2.768  1.00  8.820          H  
ATOM   1807  HE2 PHE A 117     -29.250  -9.230  -0.935  1.00  8.820          H  
ATOM   1808  HZ  PHE A 117     -27.400  -7.620  -0.783  1.00  8.820          H  
ATOM   1809  N   GLY A 118     -29.380 -12.744  -6.766  1.00  5.650          N  
ATOM   1810  CA  GLY A 118     -29.958 -13.508  -7.881  1.00  6.010          C  
ATOM   1811  C   GLY A 118     -30.339 -12.708  -9.129  1.00  5.880          C  
ATOM   1812  O   GLY A 118     -30.551 -13.288 -10.194  1.00  5.970          O  
ATOM   1813  H   GLY A 118     -29.813 -12.829  -5.856  1.00  6.780          H  
ATOM   1814 1HA  GLY A 118     -29.248 -14.284  -8.168  1.00  7.210          H  
ATOM   1815 2HA  GLY A 118     -30.843 -14.032  -7.519  1.00  7.210          H  
ATOM   1816  N   TYR A 119     -30.448 -11.392  -9.012  1.00  6.020          N  
ATOM   1817  CA  TYR A 119     -30.791 -10.564 -10.157  1.00  6.180          C  
ATOM   1818  C   TYR A 119     -29.570 -10.080 -10.945  1.00  5.500          C  
ATOM   1819  O   TYR A 119     -29.725  -9.426 -11.980  1.00  5.630          O  
ATOM   1820  CB  TYR A 119     -31.612  -9.347  -9.720  1.00  8.590          C  
ATOM   1821  CG  TYR A 119     -30.921  -8.439  -8.699  1.00  8.590          C  
ATOM   1822  CD1 TYR A 119     -29.981  -7.498  -9.116  1.00  8.590          C  
ATOM   1823  CD2 TYR A 119     -31.256  -8.521  -7.355  1.00  8.590          C  
ATOM   1824  CE1 TYR A 119     -29.378  -6.668  -8.201  1.00  8.590          C  
ATOM   1825  CE2 TYR A 119     -30.653  -7.672  -6.440  1.00  8.590          C  
ATOM   1826  CZ  TYR A 119     -29.718  -6.753  -6.862  1.00  8.590          C  
ATOM   1827  OH  TYR A 119     -29.117  -5.908  -5.959  1.00  8.590          O  
ATOM   1828  H   TYR A 119     -30.269 -10.968  -8.116  1.00  7.220          H  
ATOM   1829  HA  TYR A 119     -31.400 -11.161 -10.837  1.00  7.420          H  
ATOM   1830 1HB  TYR A 119     -31.857  -8.746 -10.596  1.00 10.310          H  
ATOM   1831 2HB  TYR A 119     -32.552  -9.686  -9.289  1.00 10.310          H  
ATOM   1832  HD1 TYR A 119     -29.715  -7.413 -10.171  1.00 10.310          H  
ATOM   1833  HD2 TYR A 119     -31.998  -9.245  -7.018  1.00 10.310          H  
ATOM   1834  HE1 TYR A 119     -28.642  -5.937  -8.534  1.00 10.310          H  
ATOM   1835  HE2 TYR A 119     -30.919  -7.730  -5.383  1.00 10.310          H  
ATOM   1836  HH  TYR A 119     -29.424  -6.116  -5.071  1.00 10.310          H  
ATOM   1837  N   ASN A 120     -28.359 -10.351 -10.455  1.00  5.050          N  
ATOM   1838  CA  ASN A 120     -27.174  -9.855 -11.136  1.00  4.770          C  
ATOM   1839  C   ASN A 120     -26.400 -10.961 -11.838  1.00  3.960          C  
ATOM   1840  O   ASN A 120     -25.796 -11.829 -11.207  1.00  3.790          O  
ATOM   1841  CB  ASN A 120     -26.255  -9.087 -10.215  1.00  6.790          C  
ATOM   1842  CG  ASN A 120     -25.134  -8.448 -11.019  1.00  6.790          C  
ATOM   1843  OD1 ASN A 120     -25.374  -8.055 -12.184  1.00  6.790          O  
ATOM   1844  ND2 ASN A 120     -23.962  -8.350 -10.457  1.00  6.790          N  
ATOM   1845  H   ASN A 120     -28.250 -10.917  -9.607  1.00  6.060          H  
ATOM   1846  HA  ASN A 120     -27.496  -9.164 -11.914  1.00  5.720          H  
ATOM   1847 1HB  ASN A 120     -26.814  -8.314  -9.688  1.00  8.150          H  
ATOM   1848 2HB  ASN A 120     -25.826  -9.758  -9.463  1.00  8.150          H  
ATOM   1849 1HD2 ASN A 120     -23.194  -7.954 -10.953  1.00  8.150          H  
ATOM   1850 2HD2 ASN A 120     -23.813  -8.689  -9.504  1.00  8.150          H  
ATOM   1851  N   VAL A 121     -26.442 -10.930 -13.153  1.00  3.870          N  
ATOM   1852  CA  VAL A 121     -25.783 -11.926 -13.984  1.00  3.480          C  
ATOM   1853  C   VAL A 121     -24.276 -11.905 -13.749  1.00  2.750          C  
ATOM   1854  O   VAL A 121     -23.703 -10.843 -13.521  1.00  3.040          O  
ATOM   1855  CB  VAL A 121     -26.079 -11.646 -15.469  1.00  5.030          C  
ATOM   1856  CG1 VAL A 121     -27.576 -11.758 -15.728  1.00  5.030          C  
ATOM   1857  CG2 VAL A 121     -25.568 -10.235 -15.841  1.00  5.030          C  
ATOM   1858  H   VAL A 121     -26.963 -10.175 -13.574  1.00  4.640          H  
ATOM   1859  HA  VAL A 121     -26.168 -12.911 -13.719  1.00  4.180          H  
ATOM   1860  HB  VAL A 121     -25.575 -12.389 -16.084  1.00  6.030          H  
ATOM   1861 1HG1 VAL A 121     -27.780 -11.573 -16.784  1.00  6.030          H  
ATOM   1862 2HG1 VAL A 121     -27.912 -12.760 -15.465  1.00  6.030          H  
ATOM   1863 3HG1 VAL A 121     -28.115 -11.030 -15.124  1.00  6.030          H  
ATOM   1864 1HG2 VAL A 121     -25.765 -10.041 -16.894  1.00  6.030          H  
ATOM   1865 2HG2 VAL A 121     -26.065  -9.481 -15.240  1.00  6.030          H  
ATOM   1866 3HG2 VAL A 121     -24.516 -10.168 -15.673  1.00  6.030          H  
ATOM   1867  N   ASN A 122     -23.615 -13.068 -13.863  1.00  2.510          N  
ATOM   1868  CA  ASN A 122     -22.158 -13.093 -13.697  1.00  2.600          C  
ATOM   1869  C   ASN A 122     -21.482 -12.200 -14.737  1.00  2.660          C  
ATOM   1870  O   ASN A 122     -20.499 -11.500 -14.450  1.00  3.250          O  
ATOM   1871  CB  ASN A 122     -21.623 -14.507 -13.820  1.00  3.600          C  
ATOM   1872  CG  ASN A 122     -21.932 -15.374 -12.634  1.00  3.600          C  
ATOM   1873  OD1 ASN A 122     -22.220 -14.900 -11.531  1.00  3.600          O  
ATOM   1874  ND2 ASN A 122     -21.877 -16.661 -12.844  1.00  3.600          N  
ATOM   1875  H   ASN A 122     -24.129 -13.921 -14.028  1.00  3.010          H  
ATOM   1876  HA  ASN A 122     -21.913 -12.696 -12.710  1.00  3.120          H  
ATOM   1877 1HB  ASN A 122     -22.041 -14.974 -14.711  1.00  4.320          H  
ATOM   1878 2HB  ASN A 122     -20.542 -14.470 -13.952  1.00  4.320          H  
ATOM   1879 1HD2 ASN A 122     -22.071 -17.298 -12.098  1.00  4.320          H  
ATOM   1880 2HD2 ASN A 122     -21.639 -17.014 -13.749  1.00  4.320          H  
ATOM   1881  N   LYS A 123     -22.045 -12.160 -15.948  1.00  2.650          N  
ATOM   1882  CA  LYS A 123     -21.506 -11.320 -17.011  1.00  3.170          C  
ATOM   1883  C   LYS A 123     -22.024  -9.919 -16.774  1.00  2.750          C  
ATOM   1884  O   LYS A 123     -22.897  -9.423 -17.488  1.00  2.950          O  
ATOM   1885  CB  LYS A 123     -21.916 -11.830 -18.390  1.00  4.230          C  
ATOM   1886  CG  LYS A 123     -21.332 -13.191 -18.750  1.00  4.230          C  
ATOM   1887  CD  LYS A 123     -21.772 -13.638 -20.143  1.00  4.230          C  
ATOM   1888  CE  LYS A 123     -21.174 -14.996 -20.509  1.00  4.230          C  
ATOM   1889  NZ  LYS A 123     -21.609 -15.452 -21.863  1.00  4.230          N  
ATOM   1890  H   LYS A 123     -22.855 -12.734 -16.125  1.00  3.180          H  
ATOM   1891  HA  LYS A 123     -20.419 -11.299 -16.943  1.00  3.800          H  
ATOM   1892 1HB  LYS A 123     -23.003 -11.902 -18.439  1.00  5.080          H  
ATOM   1893 2HB  LYS A 123     -21.600 -11.114 -19.149  1.00  5.080          H  
ATOM   1894 1HG  LYS A 123     -20.244 -13.132 -18.719  1.00  5.080          H  
ATOM   1895 2HG  LYS A 123     -21.657 -13.928 -18.017  1.00  5.080          H  
ATOM   1896 1HD  LYS A 123     -22.860 -13.707 -20.175  1.00  5.080          H  
ATOM   1897 2HD  LYS A 123     -21.451 -12.899 -20.877  1.00  5.080          H  
ATOM   1898 1HE  LYS A 123     -20.087 -14.921 -20.495  1.00  5.080          H  
ATOM   1899 2HE  LYS A 123     -21.487 -15.734 -19.771  1.00  5.080          H  
ATOM   1900 1HZ  LYS A 123     -21.192 -16.351 -22.065  1.00  5.080          H  
ATOM   1901 2HZ  LYS A 123     -22.616 -15.537 -21.885  1.00  5.080          H  
ATOM   1902 3HZ  LYS A 123     -21.313 -14.781 -22.558  1.00  5.080          H  
ATOM   1903  N   THR A 124     -21.473  -9.311 -15.741  1.00  2.310          N  
ATOM   1904  CA  THR A 124     -21.920  -8.046 -15.204  1.00  1.940          C  
ATOM   1905  C   THR A 124     -21.974  -6.979 -16.275  1.00  1.880          C  
ATOM   1906  O   THR A 124     -21.006  -6.742 -16.997  1.00  2.230          O  
ATOM   1907  CB  THR A 124     -20.974  -7.605 -14.052  1.00  2.860          C  
ATOM   1908  OG1 THR A 124     -20.963  -8.610 -13.019  1.00  2.860          O  
ATOM   1909  CG2 THR A 124     -21.437  -6.304 -13.438  1.00  2.860          C  
ATOM   1910  H   THR A 124     -20.758  -9.844 -15.255  1.00  2.770          H  
ATOM   1911  HA  THR A 124     -22.923  -8.184 -14.795  1.00  2.330          H  
ATOM   1912  HB  THR A 124     -19.962  -7.476 -14.445  1.00  3.440          H  
ATOM   1913  HG1 THR A 124     -20.568  -9.428 -13.354  1.00  3.440          H  
ATOM   1914 1HG2 THR A 124     -20.755  -6.020 -12.637  1.00  3.440          H  
ATOM   1915 2HG2 THR A 124     -21.448  -5.531 -14.193  1.00  3.440          H  
ATOM   1916 3HG2 THR A 124     -22.433  -6.443 -13.037  1.00  3.440          H  
ATOM   1917  N   ASN A 125     -23.124  -6.317 -16.363  1.00  1.570          N  
ATOM   1918  CA  ASN A 125     -23.329  -5.258 -17.333  1.00  1.580          C  
ATOM   1919  C   ASN A 125     -22.931  -3.893 -16.793  1.00  1.450          C  
ATOM   1920  O   ASN A 125     -22.644  -3.730 -15.599  1.00  1.340          O  
ATOM   1921  CB  ASN A 125     -24.807  -5.238 -17.719  1.00  2.210          C  
ATOM   1922  CG  ASN A 125     -25.121  -4.484 -18.978  1.00  2.210          C  
ATOM   1923  OD1 ASN A 125     -25.411  -3.265 -18.910  1.00  2.210          O  
ATOM   1924  ND2 ASN A 125     -25.076  -5.155 -20.106  1.00  2.210          N  
ATOM   1925  H   ASN A 125     -23.875  -6.592 -15.751  1.00  1.880          H  
ATOM   1926  HA  ASN A 125     -22.716  -5.465 -18.213  1.00  1.900          H  
ATOM   1927 1HB  ASN A 125     -25.156  -6.265 -17.836  1.00  2.650          H  
ATOM   1928 2HB  ASN A 125     -25.379  -4.796 -16.903  1.00  2.650          H  
ATOM   1929 1HD2 ASN A 125     -25.284  -4.698 -20.975  1.00  2.650          H  
ATOM   1930 2HD2 ASN A 125     -24.841  -6.132 -20.102  1.00  2.650          H  
ATOM   1931  N   LYS A 126     -23.055  -2.887 -17.659  1.00  1.480          N  
ATOM   1932  CA  LYS A 126     -22.778  -1.520 -17.287  1.00  1.400          C  
ATOM   1933  C   LYS A 126     -23.797  -1.065 -16.279  1.00  1.340          C  
ATOM   1934  O   LYS A 126     -23.455  -0.366 -15.328  1.00  1.200          O  
ATOM   1935  CB  LYS A 126     -22.812  -0.604 -18.507  1.00  1.990          C  
ATOM   1936  CG  LYS A 126     -21.653  -0.790 -19.476  1.00  1.990          C  
ATOM   1937  CD  LYS A 126     -21.783   0.157 -20.672  1.00  1.990          C  
ATOM   1938  CE  LYS A 126     -20.634  -0.016 -21.665  1.00  1.990          C  
ATOM   1939  NZ  LYS A 126     -20.783   0.879 -22.850  1.00  1.990          N  
ATOM   1940  H   LYS A 126     -23.322  -3.085 -18.614  1.00  1.780          H  
ATOM   1941  HA  LYS A 126     -21.793  -1.470 -16.824  1.00  1.680          H  
ATOM   1942 1HB  LYS A 126     -23.739  -0.773 -19.057  1.00  2.390          H  
ATOM   1943 2HB  LYS A 126     -22.815   0.437 -18.175  1.00  2.390          H  
ATOM   1944 1HG  LYS A 126     -20.715  -0.587 -18.957  1.00  2.390          H  
ATOM   1945 2HG  LYS A 126     -21.637  -1.819 -19.830  1.00  2.390          H  
ATOM   1946 1HD  LYS A 126     -22.726  -0.037 -21.187  1.00  2.390          H  
ATOM   1947 2HD  LYS A 126     -21.789   1.189 -20.318  1.00  2.390          H  
ATOM   1948 1HE  LYS A 126     -19.693   0.212 -21.166  1.00  2.390          H  
ATOM   1949 2HE  LYS A 126     -20.610  -1.051 -22.007  1.00  2.390          H  
ATOM   1950 1HZ  LYS A 126     -20.008   0.736 -23.483  1.00  2.390          H  
ATOM   1951 2HZ  LYS A 126     -21.649   0.668 -23.328  1.00  2.390          H  
ATOM   1952 3HZ  LYS A 126     -20.795   1.844 -22.548  1.00  2.390          H  
ATOM   1953  N   ARG A 127     -25.055  -1.477 -16.474  1.00  1.460          N  
ATOM   1954  CA  ARG A 127     -26.108  -1.043 -15.570  1.00  1.440          C  
ATOM   1955  C   ARG A 127     -25.809  -1.441 -14.137  1.00  1.250          C  
ATOM   1956  O   ARG A 127     -25.889  -0.601 -13.239  1.00  1.190          O  
ATOM   1957  CB  ARG A 127     -27.462  -1.603 -15.978  1.00  2.020          C  
ATOM   1958  CG  ARG A 127     -28.618  -1.169 -15.058  1.00  2.020          C  
ATOM   1959  CD  ARG A 127     -29.942  -1.712 -15.483  1.00  2.020          C  
ATOM   1960  NE  ARG A 127     -30.009  -3.174 -15.436  1.00  2.020          N  
ATOM   1961  CZ  ARG A 127     -30.204  -3.934 -14.325  1.00  2.020          C  
ATOM   1962  NH1 ARG A 127     -30.351  -3.394 -13.125  1.00  2.020          N  
ATOM   1963  NH2 ARG A 127     -30.251  -5.252 -14.447  1.00  2.020          N  
ATOM   1964  H   ARG A 127     -25.258  -2.079 -17.278  1.00  1.750          H  
ATOM   1965  HA  ARG A 127     -26.168   0.045 -15.614  1.00  1.730          H  
ATOM   1966 1HB  ARG A 127     -27.697  -1.287 -16.992  1.00  2.430          H  
ATOM   1967 2HB  ARG A 127     -27.421  -2.691 -15.973  1.00  2.430          H  
ATOM   1968 1HG  ARG A 127     -28.424  -1.520 -14.046  1.00  2.430          H  
ATOM   1969 2HG  ARG A 127     -28.685  -0.082 -15.045  1.00  2.430          H  
ATOM   1970 1HD  ARG A 127     -30.715  -1.312 -14.825  1.00  2.430          H  
ATOM   1971 2HD  ARG A 127     -30.148  -1.397 -16.505  1.00  2.430          H  
ATOM   1972  HE  ARG A 127     -29.914  -3.663 -16.318  1.00  2.430          H  
ATOM   1973 1HH1 ARG A 127     -30.311  -2.376 -12.968  1.00  2.430          H  
ATOM   1974 2HH1 ARG A 127     -30.487  -3.985 -12.320  1.00  2.430          H  
ATOM   1975 1HH2 ARG A 127     -30.141  -5.684 -15.354  1.00  2.430          H  
ATOM   1976 2HH2 ARG A 127     -30.397  -5.829 -13.632  1.00  2.430          H  
ATOM   1977  N   SER A 128     -25.435  -2.705 -13.918  1.00  1.210          N  
ATOM   1978  CA  SER A 128     -25.155  -3.165 -12.570  1.00  1.090          C  
ATOM   1979  C   SER A 128     -23.994  -2.394 -11.965  1.00  0.910          C  
ATOM   1980  O   SER A 128     -24.064  -1.984 -10.799  1.00  0.850          O  
ATOM   1981  CB  SER A 128     -24.821  -4.649 -12.561  1.00  1.570          C  
ATOM   1982  OG  SER A 128     -25.924  -5.455 -12.917  1.00  1.570          O  
ATOM   1983  H   SER A 128     -25.386  -3.353 -14.687  1.00  1.450          H  
ATOM   1984  HA  SER A 128     -26.043  -2.995 -11.956  1.00  1.310          H  
ATOM   1985 1HB  SER A 128     -24.015  -4.816 -13.267  1.00  1.890          H  
ATOM   1986 2HB  SER A 128     -24.458  -4.937 -11.575  1.00  1.890          H  
ATOM   1987  HG  SER A 128     -25.644  -6.383 -12.755  1.00  1.890          H  
ATOM   1988  N   LEU A 129     -22.935  -2.153 -12.752  1.00  0.870          N  
ATOM   1989  CA  LEU A 129     -21.811  -1.412 -12.211  1.00  0.740          C  
ATOM   1990  C   LEU A 129     -22.191   0.018 -11.861  1.00  0.720          C  
ATOM   1991  O   LEU A 129     -21.832   0.487 -10.779  1.00  0.630          O  
ATOM   1992  CB  LEU A 129     -20.659  -1.398 -13.222  1.00  1.090          C  
ATOM   1993  CG  LEU A 129     -19.939  -2.739 -13.459  1.00  1.090          C  
ATOM   1994  CD1 LEU A 129     -19.040  -2.617 -14.683  1.00  1.090          C  
ATOM   1995  CD2 LEU A 129     -19.083  -3.128 -12.209  1.00  1.090          C  
ATOM   1996  H   LEU A 129     -22.903  -2.527 -13.709  1.00  1.040          H  
ATOM   1997  HA  LEU A 129     -21.492  -1.899 -11.297  1.00  0.890          H  
ATOM   1998 1HB  LEU A 129     -21.056  -1.060 -14.181  1.00  1.310          H  
ATOM   1999 2HB  LEU A 129     -19.925  -0.686 -12.887  1.00  1.310          H  
ATOM   2000  HG  LEU A 129     -20.672  -3.499 -13.653  1.00  1.310          H  
ATOM   2001 1HD1 LEU A 129     -18.552  -3.576 -14.869  1.00  1.310          H  
ATOM   2002 2HD1 LEU A 129     -19.650  -2.356 -15.550  1.00  1.310          H  
ATOM   2003 3HD1 LEU A 129     -18.289  -1.847 -14.519  1.00  1.310          H  
ATOM   2004 1HD2 LEU A 129     -18.580  -4.083 -12.394  1.00  1.310          H  
ATOM   2005 2HD2 LEU A 129     -18.331  -2.357 -12.019  1.00  1.310          H  
ATOM   2006 3HD2 LEU A 129     -19.709  -3.235 -11.334  1.00  1.310          H  
ATOM   2007  N   GLU A 130     -22.945   0.715 -12.728  1.00  0.850          N  
ATOM   2008  CA  GLU A 130     -23.300   2.095 -12.407  1.00  0.880          C  
ATOM   2009  C   GLU A 130     -24.163   2.174 -11.168  1.00  0.860          C  
ATOM   2010  O   GLU A 130     -23.954   3.060 -10.331  1.00  0.840          O  
ATOM   2011  CB  GLU A 130     -23.988   2.814 -13.574  1.00  1.220          C  
ATOM   2012  CG  GLU A 130     -23.050   3.160 -14.735  1.00  1.220          C  
ATOM   2013  CD  GLU A 130     -23.715   3.937 -15.855  1.00  1.220          C  
ATOM   2014  OE1 GLU A 130     -24.920   4.023 -15.857  1.00  1.220          O  
ATOM   2015  OE2 GLU A 130     -23.005   4.466 -16.698  1.00  1.220          O  
ATOM   2016  H   GLU A 130     -23.232   0.298 -13.619  1.00  1.020          H  
ATOM   2017  HA  GLU A 130     -22.386   2.643 -12.205  1.00  1.060          H  
ATOM   2018 1HB  GLU A 130     -24.783   2.174 -13.967  1.00  1.460          H  
ATOM   2019 2HB  GLU A 130     -24.451   3.734 -13.216  1.00  1.460          H  
ATOM   2020 1HG  GLU A 130     -22.233   3.740 -14.334  1.00  1.460          H  
ATOM   2021 2HG  GLU A 130     -22.635   2.233 -15.135  1.00  1.460          H  
ATOM   2022  N   GLU A 131     -25.104   1.235 -11.018  1.00  0.900          N  
ATOM   2023  CA  GLU A 131     -25.961   1.255  -9.851  1.00  0.930          C  
ATOM   2024  C   GLU A 131     -25.142   1.064  -8.589  1.00  0.820          C  
ATOM   2025  O   GLU A 131     -25.352   1.787  -7.615  1.00  0.790          O  
ATOM   2026  CB  GLU A 131     -27.036   0.169  -9.948  1.00  1.290          C  
ATOM   2027  CG  GLU A 131     -28.123   0.425 -11.004  1.00  1.290          C  
ATOM   2028  CD  GLU A 131     -29.056  -0.745 -11.157  1.00  1.290          C  
ATOM   2029  OE1 GLU A 131     -28.859  -1.715 -10.462  1.00  1.290          O  
ATOM   2030  OE2 GLU A 131     -29.948  -0.685 -11.983  1.00  1.290          O  
ATOM   2031  H   GLU A 131     -25.249   0.533 -11.752  1.00  1.080          H  
ATOM   2032  HA  GLU A 131     -26.451   2.229  -9.799  1.00  1.120          H  
ATOM   2033 1HB  GLU A 131     -26.555  -0.782 -10.194  1.00  1.550          H  
ATOM   2034 2HB  GLU A 131     -27.521   0.049  -8.980  1.00  1.550          H  
ATOM   2035 1HG  GLU A 131     -28.700   1.299 -10.704  1.00  1.550          H  
ATOM   2036 2HG  GLU A 131     -27.656   0.648 -11.958  1.00  1.550          H  
ATOM   2037  N   ASN A 132     -24.163   0.148  -8.615  1.00  0.780          N  
ATOM   2038  CA  ASN A 132     -23.338  -0.059  -7.439  1.00  0.710          C  
ATOM   2039  C   ASN A 132     -22.368   1.105  -7.197  1.00  0.640          C  
ATOM   2040  O   ASN A 132     -22.134   1.478  -6.048  1.00  0.600          O  
ATOM   2041  CB  ASN A 132     -22.656  -1.404  -7.504  1.00  1.020          C  
ATOM   2042  CG  ASN A 132     -23.607  -2.514  -7.234  1.00  1.020          C  
ATOM   2043  OD1 ASN A 132     -24.625  -2.341  -6.553  1.00  1.020          O  
ATOM   2044  ND2 ASN A 132     -23.315  -3.666  -7.763  1.00  1.020          N  
ATOM   2045  H   ASN A 132     -24.050  -0.454  -9.441  1.00  0.940          H  
ATOM   2046  HA  ASN A 132     -23.998  -0.098  -6.582  1.00  0.850          H  
ATOM   2047 1HB  ASN A 132     -22.244  -1.549  -8.506  1.00  1.230          H  
ATOM   2048 2HB  ASN A 132     -21.839  -1.450  -6.783  1.00  1.230          H  
ATOM   2049 1HD2 ASN A 132     -23.936  -4.440  -7.629  1.00  1.230          H  
ATOM   2050 2HD2 ASN A 132     -22.494  -3.768  -8.320  1.00  1.230          H  
ATOM   2051  N   TYR A 133     -21.835   1.754  -8.247  1.00  0.670          N  
ATOM   2052  CA  TYR A 133     -20.948   2.890  -7.984  1.00  0.660          C  
ATOM   2053  C   TYR A 133     -21.738   3.947  -7.199  1.00  0.680          C  
ATOM   2054  O   TYR A 133     -21.241   4.527  -6.219  1.00  0.690          O  
ATOM   2055  CB  TYR A 133     -20.405   3.540  -9.291  1.00  0.930          C  
ATOM   2056  CG  TYR A 133     -19.204   2.846 -10.006  1.00  0.930          C  
ATOM   2057  CD1 TYR A 133     -19.368   2.177 -11.226  1.00  0.930          C  
ATOM   2058  CD2 TYR A 133     -17.946   2.917  -9.448  1.00  0.930          C  
ATOM   2059  CE1 TYR A 133     -18.295   1.558 -11.849  1.00  0.930          C  
ATOM   2060  CE2 TYR A 133     -16.873   2.315 -10.077  1.00  0.930          C  
ATOM   2061  CZ  TYR A 133     -17.036   1.618 -11.273  1.00  0.930          C  
ATOM   2062  OH  TYR A 133     -15.959   0.958 -11.899  1.00  0.930          O  
ATOM   2063  H   TYR A 133     -21.992   1.418  -9.202  1.00  0.800          H  
ATOM   2064  HA  TYR A 133     -20.114   2.553  -7.368  1.00  0.790          H  
ATOM   2065 1HB  TYR A 133     -21.226   3.592 -10.011  1.00  1.110          H  
ATOM   2066 2HB  TYR A 133     -20.114   4.567  -9.076  1.00  1.110          H  
ATOM   2067  HD1 TYR A 133     -20.330   2.131 -11.686  1.00  1.110          H  
ATOM   2068  HD2 TYR A 133     -17.802   3.459  -8.521  1.00  1.110          H  
ATOM   2069  HE1 TYR A 133     -18.437   1.030 -12.787  1.00  1.110          H  
ATOM   2070  HE2 TYR A 133     -15.902   2.404  -9.644  1.00  1.110          H  
ATOM   2071  HH  TYR A 133     -15.456   0.369 -11.260  1.00  1.110          H  
ATOM   2072  N   GLN A 134     -22.984   4.180  -7.639  1.00  0.720          N  
ATOM   2073  CA  GLN A 134     -23.875   5.150  -7.025  1.00  0.790          C  
ATOM   2074  C   GLN A 134     -24.316   4.737  -5.628  1.00  0.790          C  
ATOM   2075  O   GLN A 134     -24.337   5.565  -4.722  1.00  0.880          O  
ATOM   2076  CB  GLN A 134     -25.103   5.334  -7.914  1.00  1.080          C  
ATOM   2077  CG  GLN A 134     -24.815   6.019  -9.241  1.00  1.080          C  
ATOM   2078  CD  GLN A 134     -26.012   5.986 -10.167  1.00  1.080          C  
ATOM   2079  OE1 GLN A 134     -27.035   5.372  -9.845  1.00  1.080          O  
ATOM   2080  NE2 GLN A 134     -25.891   6.630 -11.321  1.00  1.080          N  
ATOM   2081  H   GLN A 134     -23.315   3.674  -8.470  1.00  0.860          H  
ATOM   2082  HA  GLN A 134     -23.345   6.098  -6.947  1.00  0.950          H  
ATOM   2083 1HB  GLN A 134     -25.531   4.356  -8.133  1.00  1.290          H  
ATOM   2084 2HB  GLN A 134     -25.858   5.911  -7.379  1.00  1.290          H  
ATOM   2085 1HG  GLN A 134     -24.560   7.059  -9.048  1.00  1.290          H  
ATOM   2086 2HG  GLN A 134     -23.984   5.519  -9.733  1.00  1.290          H  
ATOM   2087 1HE2 GLN A 134     -26.649   6.632 -11.976  1.00  1.290          H  
ATOM   2088 2HE2 GLN A 134     -25.042   7.109 -11.543  1.00  1.290          H  
ATOM   2089  N   LEU A 135     -24.623   3.453  -5.446  1.00  0.750          N  
ATOM   2090  CA  LEU A 135     -25.111   2.914  -4.187  1.00  0.810          C  
ATOM   2091  C   LEU A 135     -24.056   3.040  -3.084  1.00  0.760          C  
ATOM   2092  O   LEU A 135     -24.367   3.395  -1.936  1.00  0.850          O  
ATOM   2093  CB  LEU A 135     -25.499   1.452  -4.442  1.00  1.110          C  
ATOM   2094  CG  LEU A 135     -26.140   0.640  -3.360  1.00  1.110          C  
ATOM   2095  CD1 LEU A 135     -27.454   1.286  -2.924  1.00  1.110          C  
ATOM   2096  CD2 LEU A 135     -26.390  -0.765  -3.917  1.00  1.110          C  
ATOM   2097  H   LEU A 135     -24.601   2.822  -6.250  1.00  0.900          H  
ATOM   2098  HA  LEU A 135     -25.990   3.492  -3.901  1.00  0.970          H  
ATOM   2099 1HB  LEU A 135     -26.158   1.422  -5.303  1.00  1.330          H  
ATOM   2100 2HB  LEU A 135     -24.588   0.932  -4.699  1.00  1.330          H  
ATOM   2101  HG  LEU A 135     -25.479   0.574  -2.513  1.00  1.330          H  
ATOM   2102 1HD1 LEU A 135     -27.919   0.670  -2.152  1.00  1.330          H  
ATOM   2103 2HD1 LEU A 135     -27.281   2.287  -2.523  1.00  1.330          H  
ATOM   2104 3HD1 LEU A 135     -28.125   1.355  -3.779  1.00  1.330          H  
ATOM   2105 1HD2 LEU A 135     -26.849  -1.390  -3.145  1.00  1.330          H  
ATOM   2106 2HD2 LEU A 135     -27.054  -0.704  -4.779  1.00  1.330          H  
ATOM   2107 3HD2 LEU A 135     -25.448  -1.208  -4.229  1.00  1.330          H  
ATOM   2108  N   ILE A 136     -22.798   2.771  -3.439  1.00  0.650          N  
ATOM   2109  CA  ILE A 136     -21.699   2.872  -2.493  1.00  0.650          C  
ATOM   2110  C   ILE A 136     -21.567   4.343  -2.094  1.00  0.800          C  
ATOM   2111  O   ILE A 136     -21.450   4.664  -0.911  1.00  0.930          O  
ATOM   2112  CB  ILE A 136     -20.392   2.346  -3.115  1.00  0.910          C  
ATOM   2113  CG1 ILE A 136     -20.554   0.881  -3.357  1.00  0.910          C  
ATOM   2114  CG2 ILE A 136     -19.221   2.551  -2.116  1.00  0.910          C  
ATOM   2115  CD1 ILE A 136     -19.517   0.258  -4.235  1.00  0.910          C  
ATOM   2116  H   ILE A 136     -22.616   2.445  -4.392  1.00  0.780          H  
ATOM   2117  HA  ILE A 136     -21.931   2.287  -1.607  1.00  0.780          H  
ATOM   2118  HB  ILE A 136     -20.194   2.847  -4.067  1.00  1.090          H  
ATOM   2119 1HG1 ILE A 136     -20.553   0.398  -2.403  1.00  1.090          H  
ATOM   2120 2HG1 ILE A 136     -21.514   0.714  -3.815  1.00  1.090          H  
ATOM   2121 1HG2 ILE A 136     -18.305   2.162  -2.523  1.00  1.090          H  
ATOM   2122 2HG2 ILE A 136     -19.091   3.606  -1.908  1.00  1.090          H  
ATOM   2123 3HG2 ILE A 136     -19.449   2.024  -1.195  1.00  1.090          H  
ATOM   2124 1HD1 ILE A 136     -19.748  -0.795  -4.341  1.00  1.090          H  
ATOM   2125 2HD1 ILE A 136     -19.543   0.738  -5.217  1.00  1.090          H  
ATOM   2126 3HD1 ILE A 136     -18.530   0.360  -3.811  1.00  1.090          H  
ATOM   2127  N   SER A 137     -21.609   5.257  -3.073  1.00  0.880          N  
ATOM   2128  CA  SER A 137     -21.528   6.686  -2.778  1.00  1.130          C  
ATOM   2129  C   SER A 137     -22.659   7.144  -1.844  1.00  1.220          C  
ATOM   2130  O   SER A 137     -22.400   7.818  -0.842  1.00  1.370          O  
ATOM   2131  CB  SER A 137     -21.583   7.484  -4.069  1.00  1.480          C  
ATOM   2132  OG  SER A 137     -21.514   8.871  -3.833  1.00  1.480          O  
ATOM   2133  H   SER A 137     -21.671   4.965  -4.057  1.00  1.060          H  
ATOM   2134  HA  SER A 137     -20.576   6.878  -2.285  1.00  1.360          H  
ATOM   2135 1HB  SER A 137     -20.768   7.176  -4.724  1.00  1.780          H  
ATOM   2136 2HB  SER A 137     -22.509   7.257  -4.585  1.00  1.780          H  
ATOM   2137  HG  SER A 137     -21.564   9.283  -4.700  1.00  1.780          H  
ATOM   2138  N   GLU A 138     -23.903   6.698  -2.106  1.00  1.210          N  
ATOM   2139  CA  GLU A 138     -25.081   7.095  -1.319  1.00  1.370          C  
ATOM   2140  C   GLU A 138     -24.958   6.780   0.163  1.00  1.200          C  
ATOM   2141  O   GLU A 138     -25.440   7.553   0.996  1.00  1.350          O  
ATOM   2142  CB  GLU A 138     -26.360   6.425  -1.836  1.00  1.850          C  
ATOM   2143  CG  GLU A 138     -26.900   6.949  -3.159  1.00  1.850          C  
ATOM   2144  CD  GLU A 138     -28.080   6.151  -3.653  1.00  1.850          C  
ATOM   2145  OE1 GLU A 138     -28.409   5.170  -3.025  1.00  1.850          O  
ATOM   2146  OE2 GLU A 138     -28.654   6.522  -4.648  1.00  1.850          O  
ATOM   2147  H   GLU A 138     -24.046   6.134  -2.950  1.00  1.450          H  
ATOM   2148  HA  GLU A 138     -25.199   8.173  -1.424  1.00  1.640          H  
ATOM   2149 1HB  GLU A 138     -26.177   5.356  -1.955  1.00  2.220          H  
ATOM   2150 2HB  GLU A 138     -27.149   6.537  -1.095  1.00  2.220          H  
ATOM   2151 1HG  GLU A 138     -27.221   7.978  -3.008  1.00  2.220          H  
ATOM   2152 2HG  GLU A 138     -26.122   6.959  -3.904  1.00  2.220          H  
ATOM   2153  N   SER A 139     -24.253   5.703   0.504  1.00  1.010          N  
ATOM   2154  CA  SER A 139     -24.083   5.280   1.895  1.00  1.060          C  
ATOM   2155  C   SER A 139     -23.463   6.350   2.800  1.00  1.300          C  
ATOM   2156  O   SER A 139     -23.577   6.257   4.020  1.00  1.580          O  
ATOM   2157  CB  SER A 139     -23.140   4.115   1.980  1.00  1.460          C  
ATOM   2158  OG  SER A 139     -21.864   4.547   1.716  1.00  1.460          O  
ATOM   2159  H   SER A 139     -23.926   5.085  -0.251  1.00  1.210          H  
ATOM   2160  HA  SER A 139     -25.058   5.005   2.293  1.00  1.270          H  
ATOM   2161 1HB  SER A 139     -23.185   3.674   2.971  1.00  1.760          H  
ATOM   2162 2HB  SER A 139     -23.403   3.353   1.258  1.00  1.760          H  
ATOM   2163  HG  SER A 139     -21.780   4.571   0.745  1.00  1.760          H  
ATOM   2164  N   LYS A 140     -22.810   7.369   2.231  1.00  1.440          N  
ATOM   2165  CA  LYS A 140     -22.184   8.422   3.034  1.00  1.970          C  
ATOM   2166  C   LYS A 140     -23.194   9.327   3.755  1.00  2.380          C  
ATOM   2167  O   LYS A 140     -22.800  10.102   4.630  1.00  2.620          O  
ATOM   2168  CB  LYS A 140     -21.269   9.298   2.176  1.00  2.550          C  
ATOM   2169  CG  LYS A 140     -21.986  10.237   1.197  1.00  2.550          C  
ATOM   2170  CD  LYS A 140     -20.981  10.950   0.300  1.00  2.550          C  
ATOM   2171  CE  LYS A 140     -21.664  11.868  -0.692  1.00  2.550          C  
ATOM   2172  NZ  LYS A 140     -20.676  12.515  -1.598  1.00  2.550          N  
ATOM   2173  H   LYS A 140     -22.744   7.408   1.208  1.00  1.730          H  
ATOM   2174  HA  LYS A 140     -21.577   7.938   3.799  1.00  2.360          H  
ATOM   2175 1HB  LYS A 140     -20.638   9.903   2.825  1.00  3.060          H  
ATOM   2176 2HB  LYS A 140     -20.618   8.653   1.586  1.00  3.060          H  
ATOM   2177 1HG  LYS A 140     -22.706   9.695   0.602  1.00  3.060          H  
ATOM   2178 2HG  LYS A 140     -22.528  10.997   1.761  1.00  3.060          H  
ATOM   2179 1HD  LYS A 140     -20.287  11.533   0.905  1.00  3.060          H  
ATOM   2180 2HD  LYS A 140     -20.415  10.200  -0.257  1.00  3.060          H  
ATOM   2181 1HE  LYS A 140     -22.360  11.281  -1.292  1.00  3.060          H  
ATOM   2182 2HE  LYS A 140     -22.224  12.638  -0.153  1.00  3.060          H  
ATOM   2183 1HZ  LYS A 140     -21.154  13.109  -2.260  1.00  3.060          H  
ATOM   2184 2HZ  LYS A 140     -20.026  13.068  -1.056  1.00  3.060          H  
ATOM   2185 3HZ  LYS A 140     -20.171  11.787  -2.091  1.00  3.060          H  
ATOM   2186  N   ASN A 141     -24.462   9.289   3.333  1.00  2.730          N  
ATOM   2187  CA  ASN A 141     -25.503  10.143   3.893  1.00  3.310          C  
ATOM   2188  C   ASN A 141     -26.367   9.422   4.933  1.00  4.380          C  
ATOM   2189  O   ASN A 141     -25.907   9.128   6.038  1.00  4.970          O  
ATOM   2190  OXT ASN A 141     -27.592   9.455   4.791  1.00  4.960          O  
ATOM   2191  CB  ASN A 141     -26.378  10.672   2.777  1.00  4.120          C  
ATOM   2192  CG  ASN A 141     -25.648  11.580   1.820  1.00  4.120          C  
ATOM   2193  OD1 ASN A 141     -24.869  12.467   2.202  1.00  4.120          O  
ATOM   2194  ND2 ASN A 141     -25.903  11.372   0.550  1.00  4.120          N  
ATOM   2195  H   ASN A 141     -24.711   8.619   2.596  1.00  3.280          H  
ATOM   2196  HA  ASN A 141     -25.023  10.983   4.395  1.00  3.970          H  
ATOM   2197 1HB  ASN A 141     -26.783   9.828   2.213  1.00  4.940          H  
ATOM   2198 2HB  ASN A 141     -27.220  11.217   3.201  1.00  4.940          H  
ATOM   2199 1HD2 ASN A 141     -25.472  11.941  -0.150  1.00  4.940          H  
ATOM   2200 2HD2 ASN A 141     -26.538  10.646   0.283  1.00  4.940          H  
TER    2201
END

REMARK ID 3068 MODEL 2 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
PFRMAT TS
TARGET SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
AUTHOR BAKER-ROSETTASERVER
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 3l7xA_201
REMARK PARENT    3l7xA_201
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      14.710 -11.163 -14.508  1.00 12.700          N  
ATOM      2  CA  MET A   1      13.817 -12.202 -15.013  1.00 12.020          C  
ATOM      3  C   MET A   1      13.129 -11.758 -16.298  1.00 11.360          C  
ATOM      4  O   MET A   1      13.489 -12.199 -17.388  1.00 11.460          O  
ATOM      5  CB  MET A   1      12.756 -12.580 -13.976  1.00 17.100          C  
ATOM      6  CG  MET A   1      11.809 -13.721 -14.435  1.00 17.100          C  
ATOM      7  SD  MET A   1      10.405 -13.978 -13.345  1.00 17.100          S  
ATOM      8  CE  MET A   1       9.329 -12.621 -13.852  1.00 17.100          C  
ATOM      9 1H   MET A   1      14.843 -11.284 -13.514  1.00 15.240          H  
ATOM     10 2H   MET A   1      15.602 -11.233 -14.977  1.00 15.240          H  
ATOM     11 3H   MET A   1      14.311 -10.251 -14.685  1.00 15.240          H  
ATOM     12  HA  MET A   1      14.411 -13.085 -15.244  1.00 14.420          H  
ATOM     13 1HB  MET A   1      13.255 -12.931 -13.074  1.00 20.520          H  
ATOM     14 2HB  MET A   1      12.174 -11.714 -13.695  1.00 20.520          H  
ATOM     15 1HG  MET A   1      11.425 -13.535 -15.435  1.00 20.520          H  
ATOM     16 2HG  MET A   1      12.378 -14.651 -14.471  1.00 20.520          H  
ATOM     17 1HE  MET A   1       8.407 -12.653 -13.273  1.00 20.520          H  
ATOM     18 2HE  MET A   1       9.821 -11.668 -13.685  1.00 20.520          H  
ATOM     19 3HE  MET A   1       9.091 -12.722 -14.914  1.00 20.520          H  
ATOM     20  N   GLU A   2      12.093 -10.935 -16.158  1.00 10.880          N  
ATOM     21  CA  GLU A   2      11.316 -10.470 -17.300  1.00 10.410          C  
ATOM     22  C   GLU A   2      12.197  -9.665 -18.258  1.00  9.660          C  
ATOM     23  O   GLU A   2      12.975  -8.806 -17.828  1.00  9.340          O  
ATOM     24  CB  GLU A   2      10.118  -9.637 -16.828  1.00 14.760          C  
ATOM     25  CG  GLU A   2       9.123  -9.271 -17.930  1.00 14.760          C  
ATOM     26  CD  GLU A   2       7.946  -8.497 -17.437  1.00 14.760          C  
ATOM     27  OE1 GLU A   2       7.801  -8.369 -16.246  1.00 14.760          O  
ATOM     28  OE2 GLU A   2       7.202  -7.994 -18.261  1.00 14.760          O  
ATOM     29  H   GLU A   2      11.837 -10.594 -15.243  1.00 13.060          H  
ATOM     30  HA  GLU A   2      10.936 -11.341 -17.836  1.00 12.490          H  
ATOM     31 1HB  GLU A   2       9.579 -10.183 -16.055  1.00 17.710          H  
ATOM     32 2HB  GLU A   2      10.479  -8.707 -16.384  1.00 17.710          H  
ATOM     33 1HG  GLU A   2       9.600  -8.701 -18.681  1.00 17.710          H  
ATOM     34 2HG  GLU A   2       8.770 -10.191 -18.392  1.00 17.710          H  
ATOM     35  N   LYS A   3      12.041  -9.904 -19.561  1.00  9.560          N  
ATOM     36  CA  LYS A   3      12.806  -9.204 -20.603  1.00  9.130          C  
ATOM     37  C   LYS A   3      12.571  -7.689 -20.622  1.00  8.220          C  
ATOM     38  O   LYS A   3      13.345  -6.936 -21.207  1.00  8.140          O  
ATOM     39  CB  LYS A   3      12.485  -9.785 -21.985  1.00 12.950          C  
ATOM     40  CG  LYS A   3      11.065  -9.508 -22.504  1.00 12.950          C  
ATOM     41  CD  LYS A   3      10.839 -10.174 -23.864  1.00 12.950          C  
ATOM     42  CE  LYS A   3       9.450  -9.870 -24.419  1.00 12.950          C  
ATOM     43  NZ  LYS A   3       9.215 -10.543 -25.735  1.00 12.950          N  
ATOM     44  H   LYS A   3      11.392 -10.630 -19.834  1.00 11.470          H  
ATOM     45  HA  LYS A   3      13.866  -9.368 -20.404  1.00 10.960          H  
ATOM     46 1HB  LYS A   3      13.187  -9.381 -22.715  1.00 15.540          H  
ATOM     47 2HB  LYS A   3      12.626 -10.865 -21.961  1.00 15.540          H  
ATOM     48 1HG  LYS A   3      10.326  -9.869 -21.791  1.00 15.540          H  
ATOM     49 2HG  LYS A   3      10.927  -8.432 -22.628  1.00 15.540          H  
ATOM     50 1HD  LYS A   3      11.588  -9.809 -24.569  1.00 15.540          H  
ATOM     51 2HD  LYS A   3      10.953 -11.254 -23.766  1.00 15.540          H  
ATOM     52 1HE  LYS A   3       8.700 -10.212 -23.708  1.00 15.540          H  
ATOM     53 2HE  LYS A   3       9.347  -8.791 -24.549  1.00 15.540          H  
ATOM     54 1HZ  LYS A   3       8.288 -10.319 -26.070  1.00 15.540          H  
ATOM     55 2HZ  LYS A   3       9.900 -10.223 -26.406  1.00 15.540          H  
ATOM     56 3HZ  LYS A   3       9.297 -11.544 -25.623  1.00 15.540          H  
ATOM     57  N   ASN A   4      11.482  -7.262 -20.000  1.00  7.820          N  
ATOM     58  CA  ASN A   4      11.051  -5.879 -19.935  1.00  7.170          C  
ATOM     59  C   ASN A   4      11.492  -5.181 -18.644  1.00  5.970          C  
ATOM     60  O   ASN A   4      11.107  -4.034 -18.401  1.00  5.710          O  
ATOM     61  CB  ASN A   4       9.542  -5.829 -19.999  1.00 10.300          C  
ATOM     62  CG  ASN A   4       8.972  -6.329 -21.284  1.00 10.300          C  
ATOM     63  OD1 ASN A   4       9.417  -5.990 -22.389  1.00 10.300          O  
ATOM     64  ND2 ASN A   4       7.965  -7.167 -21.150  1.00 10.300          N  
ATOM     65  H   ASN A   4      10.922  -7.963 -19.544  1.00  9.380          H  
ATOM     66  HA  ASN A   4      11.483  -5.340 -20.778  1.00  8.600          H  
ATOM     67 1HB  ASN A   4       9.125  -6.405 -19.181  1.00 12.360          H  
ATOM     68 2HB  ASN A   4       9.214  -4.800 -19.860  1.00 12.360          H  
ATOM     69 1HD2 ASN A   4       7.515  -7.549 -21.956  1.00 12.360          H  
ATOM     70 2HD2 ASN A   4       7.638  -7.435 -20.210  1.00 12.360          H  
ATOM     71  N   THR A   5      12.335  -5.829 -17.833  1.00  5.550          N  
ATOM     72  CA  THR A   5      12.771  -5.263 -16.547  1.00  4.680          C  
ATOM     73  C   THR A   5      13.299  -3.849 -16.681  1.00  3.790          C  
ATOM     74  O   THR A   5      12.998  -2.993 -15.853  1.00  4.190          O  
ATOM     75  CB  THR A   5      13.883  -6.114 -15.878  1.00  6.900          C  
ATOM     76  OG1 THR A   5      13.392  -7.433 -15.607  1.00  6.900          O  
ATOM     77  CG2 THR A   5      14.335  -5.460 -14.550  1.00  6.900          C  
ATOM     78  H   THR A   5      12.647  -6.770 -18.077  1.00  6.660          H  
ATOM     79  HA  THR A   5      11.911  -5.240 -15.879  1.00  5.620          H  
ATOM     80  HB  THR A   5      14.738  -6.190 -16.550  1.00  8.280          H  
ATOM     81  HG1 THR A   5      13.315  -7.915 -16.453  1.00  8.280          H  
ATOM     82 1HG2 THR A   5      15.110  -6.071 -14.095  1.00  8.280          H  
ATOM     83 2HG2 THR A   5      14.732  -4.466 -14.728  1.00  8.280          H  
ATOM     84 3HG2 THR A   5      13.486  -5.388 -13.873  1.00  8.280          H  
ATOM     85  N   THR A   6      14.091  -3.618 -17.717  1.00  2.970          N  
ATOM     86  CA  THR A   6      14.748  -2.351 -17.969  1.00  2.500          C  
ATOM     87  C   THR A   6      14.179  -1.613 -19.183  1.00  1.950          C  
ATOM     88  O   THR A   6      14.888  -0.854 -19.865  1.00  2.420          O  
ATOM     89  CB  THR A   6      16.261  -2.575 -18.146  1.00  3.690          C  
ATOM     90  OG1 THR A   6      16.495  -3.524 -19.198  1.00  3.690          O  
ATOM     91  CG2 THR A   6      16.836  -3.079 -16.845  1.00  3.690          C  
ATOM     92  H   THR A   6      14.280  -4.379 -18.355  1.00  3.560          H  
ATOM     93  HA  THR A   6      14.593  -1.719 -17.095  1.00  3.000          H  
ATOM     94  HB  THR A   6      16.742  -1.647 -18.412  1.00  4.430          H  
ATOM     95  HG1 THR A   6      16.343  -3.094 -20.050  1.00  4.430          H  
ATOM     96 1HG2 THR A   6      17.906  -3.229 -16.955  1.00  4.430          H  
ATOM     97 2HG2 THR A   6      16.646  -2.338 -16.078  1.00  4.430          H  
ATOM     98 3HG2 THR A   6      16.366  -4.013 -16.571  1.00  4.430          H  
ATOM     99  N   SER A   7      12.927  -1.897 -19.538  1.00  1.560          N  
ATOM    100  CA  SER A   7      12.348  -1.216 -20.682  1.00  1.700          C  
ATOM    101  C   SER A   7      12.368   0.305 -20.508  1.00  1.680          C  
ATOM    102  O   SER A   7      11.865   0.852 -19.522  1.00  2.540          O  
ATOM    103  CB  SER A   7      10.931  -1.700 -20.907  1.00  2.320          C  
ATOM    104  OG  SER A   7      10.312  -0.982 -21.937  1.00  2.320          O  
ATOM    105  H   SER A   7      12.358  -2.561 -19.001  1.00  1.870          H  
ATOM    106  HA  SER A   7      12.939  -1.465 -21.563  1.00  2.040          H  
ATOM    107 1HB  SER A   7      10.948  -2.762 -21.158  1.00  2.790          H  
ATOM    108 2HB  SER A   7      10.360  -1.595 -19.985  1.00  2.790          H  
ATOM    109  HG  SER A   7       9.468  -1.412 -22.084  1.00  2.790          H  
ATOM    110  N   SER A   8      12.986   0.967 -21.485  1.00  1.430          N  
ATOM    111  CA  SER A   8      13.161   2.417 -21.601  1.00  1.880          C  
ATOM    112  C   SER A   8      13.729   3.177 -20.388  1.00  1.460          C  
ATOM    113  O   SER A   8      13.398   4.352 -20.196  1.00  1.710          O  
ATOM    114  CB  SER A   8      11.845   3.050 -22.017  1.00  2.450          C  
ATOM    115  OG  SER A   8      11.437   2.586 -23.285  1.00  2.450          O  
ATOM    116  H   SER A   8      13.359   0.406 -22.233  1.00  1.720          H  
ATOM    117  HA  SER A   8      13.863   2.578 -22.421  1.00  2.260          H  
ATOM    118 1HB  SER A   8      11.080   2.815 -21.276  1.00  2.940          H  
ATOM    119 2HB  SER A   8      11.950   4.133 -22.044  1.00  2.940          H  
ATOM    120  HG  SER A   8      10.582   2.990 -23.448  1.00  2.940          H  
ATOM    121  N   CYS A   9      14.626   2.571 -19.611  1.00  1.190          N  
ATOM    122  CA  CYS A   9      15.257   3.322 -18.525  1.00  1.060          C  
ATOM    123  C   CYS A   9      16.659   3.772 -18.922  1.00  0.970          C  
ATOM    124  O   CYS A   9      17.588   2.976 -19.025  1.00  1.170          O  
ATOM    125  CB  CYS A   9      15.238   2.522 -17.215  1.00  1.540          C  
ATOM    126  SG  CYS A   9      15.883   0.848 -17.315  1.00  1.540          S  
ATOM    127  H   CYS A   9      14.880   1.598 -19.769  1.00  1.430          H  
ATOM    128  HA  CYS A   9      14.661   4.217 -18.348  1.00  1.270          H  
ATOM    129 1HB  CYS A   9      15.809   3.052 -16.455  1.00  1.840          H  
ATOM    130 2HB  CYS A   9      14.211   2.457 -16.854  1.00  1.840          H  
ATOM    131  N   ILE A  10      16.818   5.084 -19.070  1.00  0.900          N  
ATOM    132  CA  ILE A  10      18.056   5.676 -19.581  1.00  0.900          C  
ATOM    133  C   ILE A  10      19.252   5.321 -18.719  1.00  0.910          C  
ATOM    134  O   ILE A  10      20.341   5.077 -19.235  1.00  0.970          O  
ATOM    135  CB  ILE A  10      17.903   7.212 -19.732  1.00  1.260          C  
ATOM    136  CG1 ILE A  10      17.267   7.563 -21.113  1.00  1.260          C  
ATOM    137  CG2 ILE A  10      19.250   7.937 -19.570  1.00  1.260          C  
ATOM    138  CD1 ILE A  10      15.925   6.870 -21.431  1.00  1.260          C  
ATOM    139  H   ILE A  10      16.005   5.671 -18.934  1.00  1.080          H  
ATOM    140  HA  ILE A  10      18.240   5.271 -20.575  1.00  1.080          H  
ATOM    141  HB  ILE A  10      17.222   7.572 -18.984  1.00  1.510          H  
ATOM    142 1HG1 ILE A  10      17.100   8.639 -21.140  1.00  1.510          H  
ATOM    143 2HG1 ILE A  10      17.976   7.303 -21.901  1.00  1.510          H  
ATOM    144 1HG2 ILE A  10      19.094   9.008 -19.676  1.00  1.510          H  
ATOM    145 2HG2 ILE A  10      19.672   7.751 -18.611  1.00  1.510          H  
ATOM    146 3HG2 ILE A  10      19.942   7.600 -20.331  1.00  1.510          H  
ATOM    147 1HD1 ILE A  10      15.578   7.206 -22.408  1.00  1.510          H  
ATOM    148 2HD1 ILE A  10      16.039   5.788 -21.463  1.00  1.510          H  
ATOM    149 3HD1 ILE A  10      15.181   7.132 -20.679  1.00  1.510          H  
ATOM    150  N   PHE A  11      19.080   5.314 -17.420  1.00  0.910          N  
ATOM    151  CA  PHE A  11      20.190   4.997 -16.551  1.00  1.000          C  
ATOM    152  C   PHE A  11      20.648   3.549 -16.716  1.00  1.020          C  
ATOM    153  O   PHE A  11      21.842   3.253 -16.578  1.00  1.100          O  
ATOM    154  CB  PHE A  11      19.801   5.301 -15.102  1.00  1.360          C  
ATOM    155  CG  PHE A  11      19.693   6.804 -14.777  1.00  1.360          C  
ATOM    156  CD1 PHE A  11      20.109   7.809 -15.673  1.00  1.360          C  
ATOM    157  CD2 PHE A  11      19.190   7.219 -13.575  1.00  1.360          C  
ATOM    158  CE1 PHE A  11      19.999   9.130 -15.375  1.00  1.360          C  
ATOM    159  CE2 PHE A  11      19.082   8.563 -13.301  1.00  1.360          C  
ATOM    160  CZ  PHE A  11      19.479   9.507 -14.191  1.00  1.360          C  
ATOM    161  H   PHE A  11      18.171   5.528 -17.044  1.00  1.090          H  
ATOM    162  HA  PHE A  11      21.041   5.602 -16.833  1.00  1.200          H  
ATOM    163 1HB  PHE A  11      18.834   4.848 -14.903  1.00  1.640          H  
ATOM    164 2HB  PHE A  11      20.491   4.849 -14.422  1.00  1.640          H  
ATOM    165  HD1 PHE A  11      20.512   7.566 -16.617  1.00  1.640          H  
ATOM    166  HD2 PHE A  11      18.860   6.487 -12.836  1.00  1.640          H  
ATOM    167  HE1 PHE A  11      20.324   9.881 -16.095  1.00  1.640          H  
ATOM    168  HE2 PHE A  11      18.673   8.881 -12.376  1.00  1.640          H  
ATOM    169  HZ  PHE A  11      19.379  10.562 -13.943  1.00  1.640          H  
ATOM    170  N   CYS A  12      19.731   2.653 -17.088  1.00  1.010          N  
ATOM    171  CA  CYS A  12      20.053   1.253 -17.248  1.00  1.050          C  
ATOM    172  C   CYS A  12      20.945   1.136 -18.470  1.00  0.960          C  
ATOM    173  O   CYS A  12      21.926   0.386 -18.475  1.00  0.970          O  
ATOM    174  CB  CYS A  12      18.789   0.493 -17.549  1.00  1.450          C  
ATOM    175  SG  CYS A  12      17.599   0.585 -16.252  1.00  1.450          S  
ATOM    176  H   CYS A  12      18.768   2.918 -17.278  1.00  1.210          H  
ATOM    177  HA  CYS A  12      20.560   0.878 -16.358  1.00  1.260          H  
ATOM    178 1HB  CYS A  12      18.349   0.825 -18.477  1.00  1.740          H  
ATOM    179 2HB  CYS A  12      19.041  -0.557 -17.688  1.00  1.740          H  
ATOM    180  N   ASP A  13      20.557   1.888 -19.512  1.00  0.900          N  
ATOM    181  CA  ASP A  13      21.248   1.951 -20.791  1.00  0.890          C  
ATOM    182  C   ASP A  13      22.660   2.540 -20.647  1.00  0.920          C  
ATOM    183  O   ASP A  13      23.601   2.120 -21.352  1.00  0.950          O  
ATOM    184  CB  ASP A  13      20.397   2.729 -21.787  1.00  1.250          C  
ATOM    185  CG  ASP A  13      19.169   1.957 -22.306  1.00  1.250          C  
ATOM    186  OD1 ASP A  13      19.112   0.765 -22.126  1.00  1.250          O  
ATOM    187  OD2 ASP A  13      18.314   2.572 -22.896  1.00  1.250          O  
ATOM    188  H   ASP A  13      19.680   2.410 -19.396  1.00  1.080          H  
ATOM    189  HA  ASP A  13      21.345   0.934 -21.168  1.00  1.070          H  
ATOM    190 1HB  ASP A  13      20.033   3.624 -21.304  1.00  1.500          H  
ATOM    191 2HB  ASP A  13      20.988   3.022 -22.601  1.00  1.500          H  
ATOM    192  N   ILE A  14      22.828   3.502 -19.719  1.00  0.970          N  
ATOM    193  CA  ILE A  14      24.161   4.055 -19.447  1.00  1.070          C  
ATOM    194  C   ILE A  14      25.043   2.944 -18.875  1.00  1.120          C  
ATOM    195  O   ILE A  14      26.179   2.759 -19.315  1.00  1.150          O  
ATOM    196  CB  ILE A  14      24.135   5.287 -18.500  1.00  1.460          C  
ATOM    197  CG1 ILE A  14      23.461   6.476 -19.236  1.00  1.460          C  
ATOM    198  CG2 ILE A  14      25.569   5.652 -18.017  1.00  1.460          C  
ATOM    199  CD1 ILE A  14      23.122   7.659 -18.364  1.00  1.460          C  
ATOM    200  H   ILE A  14      21.996   3.867 -19.241  1.00  1.160          H  
ATOM    201  HA  ILE A  14      24.601   4.378 -20.389  1.00  1.280          H  
ATOM    202  HB  ILE A  14      23.518   5.052 -17.631  1.00  1.750          H  
ATOM    203 1HG1 ILE A  14      24.117   6.811 -20.038  1.00  1.750          H  
ATOM    204 2HG1 ILE A  14      22.542   6.118 -19.676  1.00  1.750          H  
ATOM    205 1HG2 ILE A  14      25.542   6.501 -17.347  1.00  1.750          H  
ATOM    206 2HG2 ILE A  14      26.000   4.817 -17.489  1.00  1.750          H  
ATOM    207 3HG2 ILE A  14      26.193   5.892 -18.880  1.00  1.750          H  
ATOM    208 1HD1 ILE A  14      22.637   8.423 -18.969  1.00  1.750          H  
ATOM    209 2HD1 ILE A  14      22.459   7.345 -17.584  1.00  1.750          H  
ATOM    210 3HD1 ILE A  14      24.018   8.072 -17.925  1.00  1.750          H  
ATOM    211  N   VAL A  15      24.515   2.185 -17.911  1.00  1.140          N  
ATOM    212  CA  VAL A  15      25.281   1.087 -17.322  1.00  1.240          C  
ATOM    213  C   VAL A  15      25.644  -0.009 -18.317  1.00  1.180          C  
ATOM    214  O   VAL A  15      26.784  -0.481 -18.325  1.00  1.250          O  
ATOM    215  CB  VAL A  15      24.476   0.395 -16.202  1.00  1.700          C  
ATOM    216  CG1 VAL A  15      25.182  -0.884 -15.746  1.00  1.700          C  
ATOM    217  CG2 VAL A  15      24.318   1.314 -15.048  1.00  1.700          C  
ATOM    218  H   VAL A  15      23.577   2.414 -17.564  1.00  1.370          H  
ATOM    219  HA  VAL A  15      26.199   1.499 -16.909  1.00  1.490          H  
ATOM    220  HB  VAL A  15      23.499   0.125 -16.584  1.00  2.040          H  
ATOM    221 1HG1 VAL A  15      24.593  -1.338 -14.992  1.00  2.040          H  
ATOM    222 2HG1 VAL A  15      25.294  -1.600 -16.556  1.00  2.040          H  
ATOM    223 3HG1 VAL A  15      26.168  -0.635 -15.350  1.00  2.040          H  
ATOM    224 1HG2 VAL A  15      23.735   0.826 -14.267  1.00  2.040          H  
ATOM    225 2HG2 VAL A  15      25.283   1.557 -14.666  1.00  2.040          H  
ATOM    226 3HG2 VAL A  15      23.812   2.213 -15.373  1.00  2.040          H  
ATOM    227  N   GLN A  16      24.666  -0.449 -19.112  1.00  1.060          N  
ATOM    228  CA  GLN A  16      24.880  -1.533 -20.062  1.00  1.020          C  
ATOM    229  C   GLN A  16      25.751  -1.164 -21.256  1.00  0.950          C  
ATOM    230  O   GLN A  16      26.447  -2.023 -21.797  1.00  0.970          O  
ATOM    231  CB  GLN A  16      23.541  -2.084 -20.551  1.00  1.440          C  
ATOM    232  CG  GLN A  16      22.736  -2.787 -19.469  1.00  1.440          C  
ATOM    233  CD  GLN A  16      23.467  -3.969 -18.893  1.00  1.440          C  
ATOM    234  OE1 GLN A  16      24.020  -4.789 -19.625  1.00  1.440          O  
ATOM    235  NE2 GLN A  16      23.480  -4.064 -17.575  1.00  1.440          N  
ATOM    236  H   GLN A  16      23.736  -0.030 -19.024  1.00  1.270          H  
ATOM    237  HA  GLN A  16      25.398  -2.331 -19.534  1.00  1.220          H  
ATOM    238 1HB  GLN A  16      22.933  -1.260 -20.933  1.00  1.730          H  
ATOM    239 2HB  GLN A  16      23.706  -2.779 -21.371  1.00  1.730          H  
ATOM    240 1HG  GLN A  16      22.549  -2.084 -18.660  1.00  1.730          H  
ATOM    241 2HG  GLN A  16      21.792  -3.131 -19.890  1.00  1.730          H  
ATOM    242 1HE2 GLN A  16      23.948  -4.828 -17.127  1.00  1.730          H  
ATOM    243 2HE2 GLN A  16      23.013  -3.368 -17.028  1.00  1.730          H  
ATOM    244  N   GLY A  17      25.730   0.101 -21.679  1.00  0.980          N  
ATOM    245  CA  GLY A  17      26.523   0.505 -22.826  1.00  0.990          C  
ATOM    246  C   GLY A  17      25.682   0.777 -24.068  1.00  0.940          C  
ATOM    247  O   GLY A  17      26.206   0.781 -25.184  1.00  1.010          O  
ATOM    248  H   GLY A  17      25.124   0.797 -21.245  1.00  1.180          H  
ATOM    249 1HA  GLY A  17      27.076   1.408 -22.565  1.00  1.190          H  
ATOM    250 2HA  GLY A  17      27.262  -0.261 -23.046  1.00  1.190          H  
ATOM    251  N   SER A  18      24.364   0.971 -23.894  1.00  0.880          N  
ATOM    252  CA  SER A  18      23.504   1.278 -25.032  1.00  0.910          C  
ATOM    253  C   SER A  18      23.645   2.768 -25.334  1.00  0.930          C  
ATOM    254  O   SER A  18      23.490   3.211 -26.475  1.00  0.990          O  
ATOM    255  CB  SER A  18      22.063   0.911 -24.743  1.00  1.260          C  
ATOM    256  OG  SER A  18      21.898  -0.475 -24.590  1.00  1.260          O  
ATOM    257  H   SER A  18      23.965   0.984 -22.960  1.00  1.060          H  
ATOM    258  HA  SER A  18      23.842   0.711 -25.900  1.00  1.090          H  
ATOM    259 1HB  SER A  18      21.765   1.391 -23.847  1.00  1.510          H  
ATOM    260 2HB  SER A  18      21.420   1.277 -25.541  1.00  1.510          H  
ATOM    261  HG  SER A  18      20.955  -0.611 -24.423  1.00  1.510          H  
ATOM    262  N   ILE A  19      23.990   3.538 -24.299  1.00  1.000          N  
ATOM    263  CA  ILE A  19      24.236   4.966 -24.428  1.00  1.080          C  
ATOM    264  C   ILE A  19      25.720   5.249 -24.333  1.00  1.020          C  
ATOM    265  O   ILE A  19      26.381   4.881 -23.365  1.00  1.070          O  
ATOM    266  CB  ILE A  19      23.458   5.782 -23.371  1.00  1.480          C  
ATOM    267  CG1 ILE A  19      21.957   5.609 -23.631  1.00  1.480          C  
ATOM    268  CG2 ILE A  19      23.901   7.263 -23.355  1.00  1.480          C  
ATOM    269  CD1 ILE A  19      21.053   6.109 -22.520  1.00  1.480          C  
ATOM    270  H   ILE A  19      24.054   3.114 -23.371  1.00  1.200          H  
ATOM    271  HA  ILE A  19      23.897   5.290 -25.411  1.00  1.300          H  
ATOM    272  HB  ILE A  19      23.652   5.353 -22.391  1.00  1.780          H  
ATOM    273 1HG1 ILE A  19      21.701   6.146 -24.542  1.00  1.780          H  
ATOM    274 2HG1 ILE A  19      21.769   4.575 -23.806  1.00  1.780          H  
ATOM    275 1HG2 ILE A  19      23.357   7.807 -22.591  1.00  1.780          H  
ATOM    276 2HG2 ILE A  19      24.968   7.339 -23.133  1.00  1.780          H  
ATOM    277 3HG2 ILE A  19      23.706   7.716 -24.327  1.00  1.780          H  
ATOM    278 1HD1 ILE A  19      20.011   5.936 -22.796  1.00  1.780          H  
ATOM    279 2HD1 ILE A  19      21.272   5.576 -21.602  1.00  1.780          H  
ATOM    280 3HD1 ILE A  19      21.203   7.167 -22.358  1.00  1.780          H  
ATOM    281  N   THR A  20      26.247   5.902 -25.358  1.00  0.940          N  
ATOM    282  CA  THR A  20      27.662   6.228 -25.396  1.00  0.900          C  
ATOM    283  C   THR A  20      27.914   7.482 -24.588  1.00  0.700          C  
ATOM    284  O   THR A  20      27.228   8.491 -24.764  1.00  0.780          O  
ATOM    285  CB  THR A  20      28.163   6.411 -26.846  1.00  1.280          C  
ATOM    286  OG1 THR A  20      28.001   5.179 -27.563  1.00  1.280          O  
ATOM    287  CG2 THR A  20      29.643   6.806 -26.865  1.00  1.280          C  
ATOM    288  H   THR A  20      25.645   6.174 -26.121  1.00  1.130          H  
ATOM    289  HA  THR A  20      28.222   5.411 -24.940  1.00  1.080          H  
ATOM    290  HB  THR A  20      27.579   7.188 -27.338  1.00  1.530          H  
ATOM    291  HG1 THR A  20      27.067   4.973 -27.644  1.00  1.530          H  
ATOM    292 1HG2 THR A  20      29.969   6.919 -27.898  1.00  1.530          H  
ATOM    293 2HG2 THR A  20      29.792   7.749 -26.342  1.00  1.530          H  
ATOM    294 3HG2 THR A  20      30.233   6.028 -26.383  1.00  1.530          H  
ATOM    295  N   SER A  21      28.904   7.424 -23.709  1.00  0.650          N  
ATOM    296  CA  SER A  21      29.248   8.563 -22.884  1.00  0.680          C  
ATOM    297  C   SER A  21      30.714   8.531 -22.488  1.00  0.740          C  
ATOM    298  O   SER A  21      31.382   7.490 -22.513  1.00  0.840          O  
ATOM    299  CB  SER A  21      28.364   8.593 -21.645  1.00  0.940          C  
ATOM    300  OG  SER A  21      28.618   7.496 -20.805  1.00  0.940          O  
ATOM    301  H   SER A  21      29.420   6.564 -23.598  1.00  0.780          H  
ATOM    302  HA  SER A  21      29.070   9.473 -23.459  1.00  0.820          H  
ATOM    303 1HB  SER A  21      28.536   9.520 -21.096  1.00  1.130          H  
ATOM    304 2HB  SER A  21      27.317   8.584 -21.951  1.00  1.130          H  
ATOM    305  HG  SER A  21      27.945   7.525 -20.120  1.00  1.130          H  
ATOM    306  N   TYR A  22      31.215   9.678 -22.067  1.00  0.790          N  
ATOM    307  CA  TYR A  22      32.596   9.807 -21.629  1.00  0.920          C  
ATOM    308  C   TYR A  22      32.756   9.276 -20.201  1.00  0.660          C  
ATOM    309  O   TYR A  22      32.912  10.039 -19.251  1.00  0.920          O  
ATOM    310  CB  TYR A  22      32.987  11.270 -21.632  1.00  1.240          C  
ATOM    311  CG  TYR A  22      33.017  12.036 -22.921  1.00  1.240          C  
ATOM    312  CD1 TYR A  22      31.861  12.683 -23.329  1.00  1.240          C  
ATOM    313  CD2 TYR A  22      34.181  12.175 -23.652  1.00  1.240          C  
ATOM    314  CE1 TYR A  22      31.856  13.449 -24.464  1.00  1.240          C  
ATOM    315  CE2 TYR A  22      34.178  12.954 -24.801  1.00  1.240          C  
ATOM    316  CZ  TYR A  22      33.015  13.587 -25.204  1.00  1.240          C  
ATOM    317  OH  TYR A  22      33.002  14.376 -26.333  1.00  1.240          O  
ATOM    318  H   TYR A  22      30.618  10.490 -22.072  1.00  0.950          H  
ATOM    319  HA  TYR A  22      33.241   9.229 -22.292  1.00  1.100          H  
ATOM    320 1HB  TYR A  22      32.260  11.727 -21.075  1.00  1.480          H  
ATOM    321 2HB  TYR A  22      33.939  11.401 -21.126  1.00  1.480          H  
ATOM    322  HD1 TYR A  22      30.951  12.591 -22.742  1.00  1.480          H  
ATOM    323  HD2 TYR A  22      35.098  11.687 -23.322  1.00  1.480          H  
ATOM    324  HE1 TYR A  22      30.943  13.956 -24.773  1.00  1.480          H  
ATOM    325  HE2 TYR A  22      35.093  13.078 -25.384  1.00  1.480          H  
ATOM    326  HH  TYR A  22      33.910  14.500 -26.656  1.00  1.480          H  
ATOM    327  N   LYS A  23      32.719   7.961 -20.071  1.00  0.620          N  
ATOM    328  CA  LYS A  23      32.787   7.268 -18.783  1.00  0.550          C  
ATOM    329  C   LYS A  23      33.993   7.690 -17.947  1.00  0.590          C  
ATOM    330  O   LYS A  23      35.120   7.727 -18.444  1.00  0.700          O  
ATOM    331  CB  LYS A  23      32.823   5.753 -19.027  1.00  0.800          C  
ATOM    332  CG  LYS A  23      32.885   4.862 -17.763  1.00  0.800          C  
ATOM    333  CD  LYS A  23      32.740   3.351 -18.110  1.00  0.800          C  
ATOM    334  CE  LYS A  23      33.946   2.804 -18.900  1.00  0.800          C  
ATOM    335  NZ  LYS A  23      33.852   1.329 -19.125  1.00  0.800          N  
ATOM    336  H   LYS A  23      32.560   7.441 -20.938  1.00  0.740          H  
ATOM    337  HA  LYS A  23      31.888   7.511 -18.213  1.00  0.660          H  
ATOM    338 1HB  LYS A  23      31.938   5.466 -19.599  1.00  0.960          H  
ATOM    339 2HB  LYS A  23      33.690   5.534 -19.642  1.00  0.960          H  
ATOM    340 1HG  LYS A  23      33.846   5.007 -17.263  1.00  0.960          H  
ATOM    341 2HG  LYS A  23      32.096   5.149 -17.065  1.00  0.960          H  
ATOM    342 1HD  LYS A  23      32.647   2.778 -17.178  1.00  0.960          H  
ATOM    343 2HD  LYS A  23      31.838   3.194 -18.696  1.00  0.960          H  
ATOM    344 1HE  LYS A  23      33.989   3.289 -19.869  1.00  0.960          H  
ATOM    345 2HE  LYS A  23      34.862   3.020 -18.351  1.00  0.960          H  
ATOM    346 1HZ  LYS A  23      34.653   1.012 -19.640  1.00  0.960          H  
ATOM    347 2HZ  LYS A  23      33.832   0.849 -18.216  1.00  0.960          H  
ATOM    348 3HZ  LYS A  23      33.015   1.107 -19.636  1.00  0.960          H  
ATOM    349  N   ILE A  24      33.748   7.998 -16.668  1.00  0.550          N  
ATOM    350  CA  ILE A  24      34.792   8.407 -15.735  1.00  0.660          C  
ATOM    351  C   ILE A  24      35.354   7.199 -15.013  1.00  0.760          C  
ATOM    352  O   ILE A  24      36.565   7.057 -14.846  1.00  0.930          O  
ATOM    353  CB  ILE A  24      34.261   9.444 -14.723  1.00  0.880          C  
ATOM    354  CG1 ILE A  24      33.734  10.736 -15.460  1.00  0.880          C  
ATOM    355  CG2 ILE A  24      35.307   9.767 -13.687  1.00  0.880          C  
ATOM    356  CD1 ILE A  24      34.738  11.480 -16.324  1.00  0.880          C  
ATOM    357  H   ILE A  24      32.798   7.914 -16.299  1.00  0.660          H  
ATOM    358  HA  ILE A  24      35.610   8.849 -16.296  1.00  0.790          H  
ATOM    359  HB  ILE A  24      33.403   9.019 -14.209  1.00  1.060          H  
ATOM    360 1HG1 ILE A  24      32.931  10.456 -16.119  1.00  1.060          H  
ATOM    361 2HG1 ILE A  24      33.357  11.430 -14.707  1.00  1.060          H  
ATOM    362 1HG2 ILE A  24      34.887  10.461 -12.983  1.00  1.060          H  
ATOM    363 2HG2 ILE A  24      35.590   8.873 -13.163  1.00  1.060          H  
ATOM    364 3HG2 ILE A  24      36.190  10.200 -14.156  1.00  1.060          H  
ATOM    365 1HD1 ILE A  24      34.259  12.337 -16.766  1.00  1.060          H  
ATOM    366 2HD1 ILE A  24      35.570  11.819 -15.729  1.00  1.060          H  
ATOM    367 3HD1 ILE A  24      35.105  10.840 -17.125  1.00  1.060          H  
ATOM    368  N   GLY A  25      34.467   6.335 -14.555  1.00  0.690          N  
ATOM    369  CA  GLY A  25      34.914   5.168 -13.816  1.00  0.810          C  
ATOM    370  C   GLY A  25      33.764   4.272 -13.433  1.00  0.700          C  
ATOM    371  O   GLY A  25      32.610   4.570 -13.739  1.00  0.600          O  
ATOM    372  H   GLY A  25      33.478   6.512 -14.740  1.00  0.830          H  
ATOM    373 1HA  GLY A  25      35.627   4.607 -14.422  1.00  0.970          H  
ATOM    374 2HA  GLY A  25      35.440   5.490 -12.921  1.00  0.970          H  
ATOM    375  N   GLU A  26      34.091   3.151 -12.809  1.00  0.810          N  
ATOM    376  CA  GLU A  26      33.094   2.167 -12.423  1.00  0.740          C  
ATOM    377  C   GLU A  26      33.644   1.215 -11.379  1.00  0.920          C  
ATOM    378  O   GLU A  26      34.863   1.098 -11.221  1.00  1.080          O  
ATOM    379  CB  GLU A  26      32.638   1.401 -13.669  1.00  1.060          C  
ATOM    380  CG  GLU A  26      33.744   0.597 -14.346  1.00  1.060          C  
ATOM    381  CD  GLU A  26      33.318   0.029 -15.658  1.00  1.060          C  
ATOM    382  OE1 GLU A  26      34.074   0.162 -16.595  1.00  1.060          O  
ATOM    383  OE2 GLU A  26      32.246  -0.514 -15.747  1.00  1.060          O  
ATOM    384  H   GLU A  26      35.062   2.969 -12.591  1.00  0.970          H  
ATOM    385  HA  GLU A  26      32.238   2.681 -11.990  1.00  0.890          H  
ATOM    386 1HB  GLU A  26      31.841   0.708 -13.389  1.00  1.280          H  
ATOM    387 2HB  GLU A  26      32.223   2.091 -14.401  1.00  1.280          H  
ATOM    388 1HG  GLU A  26      34.607   1.241 -14.505  1.00  1.280          H  
ATOM    389 2HG  GLU A  26      34.047  -0.215 -13.685  1.00  1.280          H  
ATOM    390  N   ASN A  27      32.752   0.503 -10.706  1.00  0.940          N  
ATOM    391  CA  ASN A  27      33.163  -0.533  -9.772  1.00  1.150          C  
ATOM    392  C   ASN A  27      32.275  -1.766  -9.904  1.00  0.960          C  
ATOM    393  O   ASN A  27      31.536  -1.923 -10.881  1.00  0.870          O  
ATOM    394  CB  ASN A  27      33.186  -0.021  -8.350  1.00  1.530          C  
ATOM    395  CG  ASN A  27      31.855   0.374  -7.797  1.00  1.530          C  
ATOM    396  OD1 ASN A  27      30.738  -0.010  -8.239  1.00  1.530          O  
ATOM    397  ND2 ASN A  27      31.955   1.168  -6.763  1.00  1.530          N  
ATOM    398  H   ASN A  27      31.759   0.699 -10.865  1.00  1.130          H  
ATOM    399  HA  ASN A  27      34.175  -0.848 -10.028  1.00  1.380          H  
ATOM    400 1HB  ASN A  27      33.646  -0.748  -7.695  1.00  1.830          H  
ATOM    401 2HB  ASN A  27      33.825   0.863  -8.323  1.00  1.830          H  
ATOM    402 1HD2 ASN A  27      31.128   1.515  -6.295  1.00  1.830          H  
ATOM    403 2HD2 ASN A  27      32.860   1.448  -6.433  1.00  1.830          H  
ATOM    404  N   GLU A  28      32.310  -2.645  -8.906  1.00  1.000          N  
ATOM    405  CA  GLU A  28      31.562  -3.887  -8.987  1.00  0.950          C  
ATOM    406  C   GLU A  28      30.039  -3.746  -9.148  1.00  0.640          C  
ATOM    407  O   GLU A  28      29.411  -4.665  -9.699  1.00  0.730          O  
ATOM    408  CB  GLU A  28      31.857  -4.740  -7.740  1.00  1.350          C  
ATOM    409  CG  GLU A  28      31.494  -4.093  -6.375  1.00  1.350          C  
ATOM    410  CD  GLU A  28      32.577  -3.239  -5.797  1.00  1.350          C  
ATOM    411  OE1 GLU A  28      33.463  -2.866  -6.535  1.00  1.350          O  
ATOM    412  OE2 GLU A  28      32.521  -2.945  -4.629  1.00  1.350          O  
ATOM    413  H   GLU A  28      32.908  -2.491  -8.093  1.00  1.200          H  
ATOM    414  HA  GLU A  28      31.934  -4.432  -9.854  1.00  1.140          H  
ATOM    415 1HB  GLU A  28      31.299  -5.675  -7.808  1.00  1.620          H  
ATOM    416 2HB  GLU A  28      32.916  -4.995  -7.718  1.00  1.620          H  
ATOM    417 1HG  GLU A  28      30.621  -3.478  -6.485  1.00  1.620          H  
ATOM    418 2HG  GLU A  28      31.249  -4.888  -5.672  1.00  1.620          H  
ATOM    419  N   HIS A  29      29.437  -2.628  -8.702  1.00  0.540          N  
ATOM    420  CA  HIS A  29      27.988  -2.503  -8.822  1.00  0.480          C  
ATOM    421  C   HIS A  29      27.474  -1.173  -9.390  1.00  0.430          C  
ATOM    422  O   HIS A  29      26.255  -1.019  -9.494  1.00  0.520          O  
ATOM    423  CB  HIS A  29      27.274  -2.730  -7.486  1.00  0.700          C  
ATOM    424  CG  HIS A  29      27.469  -4.066  -6.817  1.00  0.700          C  
ATOM    425  ND1 HIS A  29      26.976  -5.243  -7.334  1.00  0.700          N  
ATOM    426  CD2 HIS A  29      28.067  -4.392  -5.646  1.00  0.700          C  
ATOM    427  CE1 HIS A  29      27.282  -6.235  -6.523  1.00  0.700          C  
ATOM    428  NE2 HIS A  29      27.943  -5.748  -5.492  1.00  0.700          N  
ATOM    429  H   HIS A  29      29.998  -1.869  -8.315  1.00  0.650          H  
ATOM    430  HA  HIS A  29      27.634  -3.276  -9.491  1.00  0.580          H  
ATOM    431 1HB  HIS A  29      27.574  -2.007  -6.825  1.00  0.840          H  
ATOM    432 2HB  HIS A  29      26.211  -2.589  -7.637  1.00  0.840          H  
ATOM    433  HD1 HIS A  29      26.255  -5.319  -8.023  1.00  0.840          H  
ATOM    434  HD2 HIS A  29      28.577  -3.802  -4.885  1.00  0.840          H  
ATOM    435  HE1 HIS A  29      26.982  -7.254  -6.763  1.00  0.840          H  
ATOM    436  N   ALA A  30      28.350  -0.208  -9.731  1.00  0.390          N  
ATOM    437  CA  ALA A  30      27.869   1.096 -10.228  1.00  0.370          C  
ATOM    438  C   ALA A  30      28.837   1.813 -11.203  1.00  0.400          C  
ATOM    439  O   ALA A  30      30.050   1.586 -11.193  1.00  0.480          O  
ATOM    440  CB  ALA A  30      27.597   2.011  -9.041  1.00  0.530          C  
ATOM    441  H   ALA A  30      29.344  -0.351  -9.583  1.00  0.470          H  
ATOM    442  HA  ALA A  30      26.945   0.912 -10.766  1.00  0.440          H  
ATOM    443 1HB  ALA A  30      27.192   2.944  -9.407  1.00  0.630          H  
ATOM    444 2HB  ALA A  30      26.882   1.537  -8.376  1.00  0.630          H  
ATOM    445 3HB  ALA A  30      28.526   2.197  -8.500  1.00  0.630          H  
ATOM    446  N   ILE A  31      28.270   2.709 -12.038  1.00  0.410          N  
ATOM    447  CA  ILE A  31      29.023   3.531 -13.024  1.00  0.470          C  
ATOM    448  C   ILE A  31      29.017   5.045 -12.746  1.00  0.420          C  
ATOM    449  O   ILE A  31      27.981   5.629 -12.411  1.00  0.390          O  
ATOM    450  CB  ILE A  31      28.484   3.299 -14.470  1.00  0.630          C  
ATOM    451  CG1 ILE A  31      29.366   4.061 -15.523  1.00  0.630          C  
ATOM    452  CG2 ILE A  31      27.023   3.767 -14.581  1.00  0.630          C  
ATOM    453  CD1 ILE A  31      29.134   3.639 -16.976  1.00  0.630          C  
ATOM    454  H   ILE A  31      27.252   2.795 -11.978  1.00  0.490          H  
ATOM    455  HA  ILE A  31      30.062   3.204 -13.006  1.00  0.560          H  
ATOM    456  HB  ILE A  31      28.534   2.233 -14.695  1.00  0.760          H  
ATOM    457 1HG1 ILE A  31      29.157   5.131 -15.458  1.00  0.760          H  
ATOM    458 2HG1 ILE A  31      30.424   3.895 -15.288  1.00  0.760          H  
ATOM    459 1HG2 ILE A  31      26.635   3.567 -15.566  1.00  0.760          H  
ATOM    460 2HG2 ILE A  31      26.445   3.226 -13.856  1.00  0.760          H  
ATOM    461 3HG2 ILE A  31      26.936   4.829 -14.390  1.00  0.760          H  
ATOM    462 1HD1 ILE A  31      29.785   4.219 -17.628  1.00  0.760          H  
ATOM    463 2HD1 ILE A  31      29.365   2.578 -17.086  1.00  0.760          H  
ATOM    464 3HD1 ILE A  31      28.111   3.809 -17.273  1.00  0.760          H  
ATOM    465  N   ALA A  32      30.183   5.688 -12.894  1.00  0.500          N  
ATOM    466  CA  ALA A  32      30.330   7.136 -12.697  1.00  0.540          C  
ATOM    467  C   ALA A  32      30.503   7.908 -14.015  1.00  0.460          C  
ATOM    468  O   ALA A  32      31.348   7.560 -14.868  1.00  0.450          O  
ATOM    469  CB  ALA A  32      31.531   7.429 -11.821  1.00  0.740          C  
ATOM    470  H   ALA A  32      31.005   5.151 -13.171  1.00  0.600          H  
ATOM    471  HA  ALA A  32      29.428   7.502 -12.209  1.00  0.650          H  
ATOM    472 1HB  ALA A  32      31.599   8.503 -11.667  1.00  0.890          H  
ATOM    473 2HB  ALA A  32      31.415   6.937 -10.879  1.00  0.890          H  
ATOM    474 3HB  ALA A  32      32.435   7.071 -12.309  1.00  0.890          H  
ATOM    475  N   PHE A  33      29.751   9.013 -14.134  1.00  0.450          N  
ATOM    476  CA  PHE A  33      29.844   9.901 -15.303  1.00  0.460          C  
ATOM    477  C   PHE A  33      29.356  11.332 -14.977  1.00  0.410          C  
ATOM    478  O   PHE A  33      28.595  11.541 -14.031  1.00  0.390          O  
ATOM    479  CB  PHE A  33      29.024   9.292 -16.451  1.00  0.640          C  
ATOM    480  CG  PHE A  33      27.580   9.273 -16.142  1.00  0.640          C  
ATOM    481  CD1 PHE A  33      26.737  10.238 -16.661  1.00  0.640          C  
ATOM    482  CD2 PHE A  33      27.067   8.354 -15.259  1.00  0.640          C  
ATOM    483  CE1 PHE A  33      25.416  10.271 -16.321  1.00  0.640          C  
ATOM    484  CE2 PHE A  33      25.792   8.401 -14.916  1.00  0.640          C  
ATOM    485  CZ  PHE A  33      24.940   9.351 -15.445  1.00  0.640          C  
ATOM    486  H   PHE A  33      29.063   9.204 -13.392  1.00  0.540          H  
ATOM    487  HA  PHE A  33      30.880   9.954 -15.610  1.00  0.550          H  
ATOM    488 1HB  PHE A  33      29.177   9.864 -17.363  1.00  0.770          H  
ATOM    489 2HB  PHE A  33      29.351   8.271 -16.642  1.00  0.770          H  
ATOM    490  HD1 PHE A  33      27.138  10.975 -17.349  1.00  0.770          H  
ATOM    491  HD2 PHE A  33      27.704   7.590 -14.812  1.00  0.770          H  
ATOM    492  HE1 PHE A  33      24.760  11.034 -16.739  1.00  0.770          H  
ATOM    493  HE2 PHE A  33      25.448   7.690 -14.208  1.00  0.770          H  
ATOM    494  HZ  PHE A  33      23.899   9.374 -15.153  1.00  0.770          H  
ATOM    495  N   LEU A  34      29.760  12.314 -15.789  1.00  0.480          N  
ATOM    496  CA  LEU A  34      29.283  13.701 -15.649  1.00  0.510          C  
ATOM    497  C   LEU A  34      27.842  13.821 -16.103  1.00  0.480          C  
ATOM    498  O   LEU A  34      27.452  13.283 -17.153  1.00  0.520          O  
ATOM    499  CB  LEU A  34      30.095  14.674 -16.518  1.00  0.700          C  
ATOM    500  CG  LEU A  34      29.907  16.157 -16.364  1.00  0.700          C  
ATOM    501  CD1 LEU A  34      30.481  16.620 -15.110  1.00  0.700          C  
ATOM    502  CD2 LEU A  34      30.522  16.837 -17.539  1.00  0.700          C  
ATOM    503  H   LEU A  34      30.411  12.093 -16.528  1.00  0.580          H  
ATOM    504  HA  LEU A  34      29.321  13.995 -14.617  1.00  0.610          H  
ATOM    505 1HB  LEU A  34      31.154  14.442 -16.451  1.00  0.840          H  
ATOM    506 2HB  LEU A  34      29.763  14.550 -17.477  1.00  0.840          H  
ATOM    507  HG  LEU A  34      28.842  16.387 -16.342  1.00  0.840          H  
ATOM    508 1HD1 LEU A  34      30.303  17.683 -15.035  1.00  0.840          H  
ATOM    509 2HD1 LEU A  34      30.034  16.127 -14.275  1.00  0.840          H  
ATOM    510 3HD1 LEU A  34      31.525  16.424 -15.109  1.00  0.840          H  
ATOM    511 1HD2 LEU A  34      30.371  17.905 -17.448  1.00  0.840          H  
ATOM    512 2HD2 LEU A  34      31.580  16.620 -17.580  1.00  0.840          H  
ATOM    513 3HD2 LEU A  34      30.053  16.489 -18.453  1.00  0.840          H  
ATOM    514  N   ASP A  35      27.055  14.561 -15.332  1.00  0.470          N  
ATOM    515  CA  ASP A  35      25.677  14.863 -15.662  1.00  0.510          C  
ATOM    516  C   ASP A  35      25.600  15.650 -16.959  1.00  0.520          C  
ATOM    517  O   ASP A  35      26.378  16.576 -17.166  1.00  0.660          O  
ATOM    518  CB  ASP A  35      24.967  15.642 -14.581  1.00  0.700          C  
ATOM    519  CG  ASP A  35      23.479  15.742 -14.875  1.00  0.700          C  
ATOM    520  OD1 ASP A  35      23.078  15.329 -15.974  1.00  0.700          O  
ATOM    521  OD2 ASP A  35      22.747  16.179 -14.026  1.00  0.700          O  
ATOM    522  H   ASP A  35      27.431  14.974 -14.473  1.00  0.560          H  
ATOM    523  HA  ASP A  35      25.148  13.920 -15.803  1.00  0.610          H  
ATOM    524 1HB  ASP A  35      25.139  15.181 -13.622  1.00  0.840          H  
ATOM    525 2HB  ASP A  35      25.387  16.633 -14.534  1.00  0.840          H  
ATOM    526  N   ALA A  36      24.747  15.202 -17.865  1.00  0.650          N  
ATOM    527  CA  ALA A  36      24.519  15.863 -19.149  1.00  0.700          C  
ATOM    528  C   ALA A  36      23.926  17.258 -18.944  1.00  0.700          C  
ATOM    529  O   ALA A  36      24.164  18.170 -19.736  1.00  0.750          O  
ATOM    530  CB  ALA A  36      23.596  15.041 -20.025  1.00  0.960          C  
ATOM    531  H   ALA A  36      24.146  14.445 -17.558  1.00  0.780          H  
ATOM    532  HA  ALA A  36      25.480  15.974 -19.647  1.00  0.840          H  
ATOM    533 1HB  ALA A  36      23.456  15.548 -20.979  1.00  1.150          H  
ATOM    534 2HB  ALA A  36      24.034  14.059 -20.191  1.00  1.150          H  
ATOM    535 3HB  ALA A  36      22.638  14.931 -19.531  1.00  1.150          H  
ATOM    536  N   PHE A  37      23.127  17.419 -17.887  1.00  0.740          N  
ATOM    537  CA  PHE A  37      22.447  18.682 -17.611  1.00  0.910          C  
ATOM    538  C   PHE A  37      22.700  19.177 -16.171  1.00  0.890          C  
ATOM    539  O   PHE A  37      21.744  19.355 -15.417  1.00  1.170          O  
ATOM    540  CB  PHE A  37      20.952  18.485 -17.843  1.00  1.210          C  
ATOM    541  CG  PHE A  37      20.638  17.995 -19.225  1.00  1.210          C  
ATOM    542  CD1 PHE A  37      20.314  16.667 -19.445  1.00  1.210          C  
ATOM    543  CD2 PHE A  37      20.696  18.843 -20.307  1.00  1.210          C  
ATOM    544  CE1 PHE A  37      20.048  16.208 -20.719  1.00  1.210          C  
ATOM    545  CE2 PHE A  37      20.434  18.398 -21.577  1.00  1.210          C  
ATOM    546  CZ  PHE A  37      20.109  17.074 -21.786  1.00  1.210          C  
ATOM    547  H   PHE A  37      22.966  16.623 -17.251  1.00  0.890          H  
ATOM    548  HA  PHE A  37      22.800  19.434 -18.316  1.00  1.090          H  
ATOM    549 1HB  PHE A  37      20.563  17.766 -17.123  1.00  1.450          H  
ATOM    550 2HB  PHE A  37      20.433  19.406 -17.698  1.00  1.450          H  
ATOM    551  HD1 PHE A  37      20.273  15.982 -18.595  1.00  1.450          H  
ATOM    552  HD2 PHE A  37      20.961  19.873 -20.150  1.00  1.450          H  
ATOM    553  HE1 PHE A  37      19.792  15.159 -20.882  1.00  1.450          H  
ATOM    554  HE2 PHE A  37      20.486  19.092 -22.420  1.00  1.450          H  
ATOM    555  HZ  PHE A  37      19.901  16.713 -22.792  1.00  1.450          H  
ATOM    556  N   PRO A  38      23.965  19.427 -15.779  1.00  0.780          N  
ATOM    557  CA  PRO A  38      24.418  19.710 -14.429  1.00  0.920          C  
ATOM    558  C   PRO A  38      24.034  21.089 -13.939  1.00  0.920          C  
ATOM    559  O   PRO A  38      24.079  22.029 -14.725  1.00  1.090          O  
ATOM    560  CB  PRO A  38      25.941  19.693 -14.615  1.00  1.380          C  
ATOM    561  CG  PRO A  38      26.154  20.148 -16.024  1.00  1.380          C  
ATOM    562  CD  PRO A  38      25.007  19.598 -16.791  1.00  1.380          C  
ATOM    563  HA  PRO A  38      24.065  18.929 -13.748  1.00  1.100          H  
ATOM    564 1HB  PRO A  38      26.421  20.358 -13.880  1.00  1.660          H  
ATOM    565 2HB  PRO A  38      26.341  18.685 -14.466  1.00  1.660          H  
ATOM    566 1HG  PRO A  38      26.202  21.248 -16.079  1.00  1.660          H  
ATOM    567 2HG  PRO A  38      27.120  19.766 -16.389  1.00  1.660          H  
ATOM    568 1HD  PRO A  38      24.704  20.311 -17.567  1.00  1.660          H  
ATOM    569 2HD  PRO A  38      25.318  18.669 -17.189  1.00  1.660          H  
ATOM    570  N   VAL A  39      23.835  21.237 -12.629  1.00  0.930          N  
ATOM    571  CA  VAL A  39      23.625  22.570 -12.059  1.00  0.900          C  
ATOM    572  C   VAL A  39      24.964  23.165 -11.630  1.00  0.900          C  
ATOM    573  O   VAL A  39      25.234  24.348 -11.819  1.00  1.250          O  
ATOM    574  CB  VAL A  39      22.625  22.525 -10.868  1.00  1.270          C  
ATOM    575  CG1 VAL A  39      21.321  21.937 -11.357  1.00  1.270          C  
ATOM    576  CG2 VAL A  39      23.186  21.728  -9.631  1.00  1.270          C  
ATOM    577  H   VAL A  39      23.786  20.413 -12.050  1.00  1.120          H  
ATOM    578  HA  VAL A  39      23.194  23.214 -12.828  1.00  1.080          H  
ATOM    579  HB  VAL A  39      22.407  23.527 -10.565  1.00  1.530          H  
ATOM    580 1HG1 VAL A  39      20.589  21.946 -10.548  1.00  1.530          H  
ATOM    581 2HG1 VAL A  39      20.949  22.543 -12.185  1.00  1.530          H  
ATOM    582 3HG1 VAL A  39      21.471  20.916 -11.697  1.00  1.530          H  
ATOM    583 1HG2 VAL A  39      22.435  21.741  -8.843  1.00  1.530          H  
ATOM    584 2HG2 VAL A  39      23.397  20.697  -9.904  1.00  1.530          H  
ATOM    585 3HG2 VAL A  39      24.083  22.190  -9.236  1.00  1.530          H  
ATOM    586  N   ALA A  40      25.816  22.314 -11.073  1.00  0.810          N  
ATOM    587  CA  ALA A  40      27.122  22.707 -10.597  1.00  0.870          C  
ATOM    588  C   ALA A  40      28.152  22.297 -11.607  1.00  0.750          C  
ATOM    589  O   ALA A  40      28.128  21.148 -12.057  1.00  0.590          O  
ATOM    590  CB  ALA A  40      27.418  22.032  -9.271  1.00  1.190          C  
ATOM    591  H   ALA A  40      25.529  21.354 -10.982  1.00  0.970          H  
ATOM    592  HA  ALA A  40      27.152  23.788 -10.494  1.00  1.040          H  
ATOM    593 1HB  ALA A  40      28.396  22.316  -8.917  1.00  1.430          H  
ATOM    594 2HB  ALA A  40      26.683  22.314  -8.543  1.00  1.430          H  
ATOM    595 3HB  ALA A  40      27.385  20.975  -9.399  1.00  1.430          H  
ATOM    596  N   ASP A  41      29.115  23.161 -11.896  1.00  0.900          N  
ATOM    597  CA  ASP A  41      30.152  22.752 -12.822  1.00  0.820          C  
ATOM    598  C   ASP A  41      30.781  21.470 -12.319  1.00  0.630          C  
ATOM    599  O   ASP A  41      31.190  21.378 -11.161  1.00  0.680          O  
ATOM    600  CB  ASP A  41      31.247  23.815 -12.949  1.00  1.180          C  
ATOM    601  CG  ASP A  41      30.821  25.086 -13.681  1.00  1.180          C  
ATOM    602  OD1 ASP A  41      29.764  25.113 -14.265  1.00  1.180          O  
ATOM    603  OD2 ASP A  41      31.573  26.024 -13.648  1.00  1.180          O  
ATOM    604  H   ASP A  41      29.085  24.109 -11.539  1.00  1.080          H  
ATOM    605  HA  ASP A  41      29.705  22.570 -13.800  1.00  0.980          H  
ATOM    606 1HB  ASP A  41      31.595  24.095 -11.959  1.00  1.420          H  
ATOM    607 2HB  ASP A  41      32.102  23.382 -13.475  1.00  1.420          H  
ATOM    608  N   GLY A  42      30.886  20.485 -13.200  1.00  0.500          N  
ATOM    609  CA  GLY A  42      31.498  19.216 -12.853  1.00  0.430          C  
ATOM    610  C   GLY A  42      30.570  18.203 -12.174  1.00  0.340          C  
ATOM    611  O   GLY A  42      30.994  17.096 -11.878  1.00  0.320          O  
ATOM    612  H   GLY A  42      30.518  20.618 -14.132  1.00  0.600          H  
ATOM    613 1HA  GLY A  42      31.922  18.775 -13.748  1.00  0.520          H  
ATOM    614 2HA  GLY A  42      32.331  19.422 -12.212  1.00  0.520          H  
ATOM    615  N   HIS A  43      29.297  18.543 -11.975  1.00  0.340          N  
ATOM    616  CA  HIS A  43      28.327  17.643 -11.326  1.00  0.340          C  
ATOM    617  C   HIS A  43      28.212  16.265 -11.955  1.00  0.300          C  
ATOM    618  O   HIS A  43      27.952  16.154 -13.159  1.00  0.310          O  
ATOM    619  CB  HIS A  43      26.941  18.290 -11.316  1.00  0.480          C  
ATOM    620  CG  HIS A  43      25.927  17.404 -10.805  1.00  0.480          C  
ATOM    621  ND1 HIS A  43      26.042  16.853  -9.629  1.00  0.480          N  
ATOM    622  CD2 HIS A  43      24.749  16.964 -11.311  1.00  0.480          C  
ATOM    623  CE1 HIS A  43      25.033  16.082  -9.395  1.00  0.480          C  
ATOM    624  NE2 HIS A  43      24.213  16.127 -10.387  1.00  0.480          N  
ATOM    625  H   HIS A  43      28.988  19.485 -12.224  1.00  0.410          H  
ATOM    626  HA  HIS A  43      28.631  17.485 -10.293  1.00  0.410          H  
ATOM    627 1HB  HIS A  43      26.961  19.180 -10.710  1.00  0.570          H  
ATOM    628 2HB  HIS A  43      26.678  18.571 -12.290  1.00  0.570          H  
ATOM    629  HD2 HIS A  43      24.313  17.218 -12.263  1.00  0.570          H  
ATOM    630  HE1 HIS A  43      24.925  15.529  -8.519  1.00  0.570          H  
ATOM    631  HE2 HIS A  43      23.320  15.594 -10.421  1.00  0.570          H  
ATOM    632  N   THR A  44      28.323  15.216 -11.115  1.00  0.290          N  
ATOM    633  CA  THR A  44      28.270  13.831 -11.597  1.00  0.280          C  
ATOM    634  C   THR A  44      27.204  12.967 -10.956  1.00  0.310          C  
ATOM    635  O   THR A  44      26.684  13.236  -9.869  1.00  0.350          O  
ATOM    636  CB  THR A  44      29.588  13.068 -11.331  1.00  0.400          C  
ATOM    637  OG1 THR A  44      29.783  12.992  -9.928  1.00  0.400          O  
ATOM    638  CG2 THR A  44      30.766  13.743 -11.951  1.00  0.400          C  
ATOM    639  H   THR A  44      28.464  15.394 -10.110  1.00  0.350          H  
ATOM    640  HA  THR A  44      28.072  13.844 -12.662  1.00  0.340          H  
ATOM    641  HB  THR A  44      29.510  12.057 -11.726  1.00  0.480          H  
ATOM    642  HG1 THR A  44      29.104  12.428  -9.540  1.00  0.480          H  
ATOM    643 1HG2 THR A  44      31.668  13.182 -11.721  1.00  0.480          H  
ATOM    644 2HG2 THR A  44      30.663  13.807 -13.002  1.00  0.480          H  
ATOM    645 3HG2 THR A  44      30.833  14.725 -11.544  1.00  0.480          H  
ATOM    646  N   LEU A  45      26.929  11.875 -11.644  1.00  0.320          N  
ATOM    647  CA  LEU A  45      26.037  10.833 -11.178  1.00  0.400          C  
ATOM    648  C   LEU A  45      26.727   9.495 -11.032  1.00  0.420          C  
ATOM    649  O   LEU A  45      27.681   9.177 -11.759  1.00  0.520          O  
ATOM    650  CB  LEU A  45      24.852  10.632 -12.130  1.00  0.530          C  
ATOM    651  CG  LEU A  45      23.628  11.553 -11.989  1.00  0.530          C  
ATOM    652  CD1 LEU A  45      23.899  12.894 -12.633  1.00  0.530          C  
ATOM    653  CD2 LEU A  45      22.431  10.863 -12.650  1.00  0.530          C  
ATOM    654  H   LEU A  45      27.409  11.753 -12.542  1.00  0.380          H  
ATOM    655  HA  LEU A  45      25.655  11.121 -10.203  1.00  0.480          H  
ATOM    656 1HB  LEU A  45      25.234  10.780 -13.128  1.00  0.630          H  
ATOM    657 2HB  LEU A  45      24.512   9.600 -12.043  1.00  0.630          H  
ATOM    658  HG  LEU A  45      23.412  11.720 -10.928  1.00  0.630          H  
ATOM    659 1HD1 LEU A  45      23.028  13.538 -12.536  1.00  0.630          H  
ATOM    660 2HD1 LEU A  45      24.730  13.374 -12.149  1.00  0.630          H  
ATOM    661 3HD1 LEU A  45      24.123  12.752 -13.687  1.00  0.630          H  
ATOM    662 1HD2 LEU A  45      21.548  11.494 -12.550  1.00  0.630          H  
ATOM    663 2HD2 LEU A  45      22.635  10.702 -13.704  1.00  0.630          H  
ATOM    664 3HD2 LEU A  45      22.246   9.904 -12.169  1.00  0.630          H  
ATOM    665  N   VAL A  46      26.225   8.714 -10.084  1.00  0.380          N  
ATOM    666  CA  VAL A  46      26.603   7.321  -9.937  1.00  0.390          C  
ATOM    667  C   VAL A  46      25.356   6.429 -10.026  1.00  0.410          C  
ATOM    668  O   VAL A  46      24.398   6.562  -9.250  1.00  0.450          O  
ATOM    669  CB  VAL A  46      27.413   7.073  -8.652  1.00  0.540          C  
ATOM    670  CG1 VAL A  46      27.692   5.629  -8.515  1.00  0.540          C  
ATOM    671  CG2 VAL A  46      28.769   7.785  -8.759  1.00  0.540          C  
ATOM    672  H   VAL A  46      25.509   9.115  -9.470  1.00  0.460          H  
ATOM    673  HA  VAL A  46      27.254   7.067 -10.762  1.00  0.470          H  
ATOM    674  HB  VAL A  46      26.856   7.422  -7.781  1.00  0.650          H  
ATOM    675 1HG1 VAL A  46      28.281   5.470  -7.626  1.00  0.650          H  
ATOM    676 2HG1 VAL A  46      26.771   5.070  -8.439  1.00  0.650          H  
ATOM    677 3HG1 VAL A  46      28.232   5.307  -9.389  1.00  0.650          H  
ATOM    678 1HG2 VAL A  46      29.350   7.592  -7.872  1.00  0.650          H  
ATOM    679 2HG2 VAL A  46      29.299   7.402  -9.626  1.00  0.650          H  
ATOM    680 3HG2 VAL A  46      28.624   8.840  -8.876  1.00  0.650          H  
ATOM    681  N   ILE A  47      25.377   5.512 -10.993  1.00  0.400          N  
ATOM    682  CA  ILE A  47      24.246   4.625 -11.263  1.00  0.430          C  
ATOM    683  C   ILE A  47      24.514   3.137 -10.976  1.00  0.410          C  
ATOM    684  O   ILE A  47      25.452   2.579 -11.544  1.00  0.480          O  
ATOM    685  CB  ILE A  47      23.830   4.736 -12.752  1.00  0.590          C  
ATOM    686  CG1 ILE A  47      23.357   6.138 -13.095  1.00  0.590          C  
ATOM    687  CG2 ILE A  47      22.783   3.722 -13.086  1.00  0.590          C  
ATOM    688  CD1 ILE A  47      23.205   6.354 -14.600  1.00  0.590          C  
ATOM    689  H   ILE A  47      26.222   5.477 -11.577  1.00  0.480          H  
ATOM    690  HA  ILE A  47      23.428   4.995 -10.664  1.00  0.520          H  
ATOM    691  HB  ILE A  47      24.682   4.547 -13.360  1.00  0.710          H  
ATOM    692 1HG1 ILE A  47      22.392   6.319 -12.618  1.00  0.710          H  
ATOM    693 2HG1 ILE A  47      24.065   6.857 -12.700  1.00  0.710          H  
ATOM    694 1HG2 ILE A  47      22.513   3.759 -14.119  1.00  0.710          H  
ATOM    695 2HG2 ILE A  47      23.130   2.732 -12.886  1.00  0.710          H  
ATOM    696 3HG2 ILE A  47      21.937   3.925 -12.494  1.00  0.710          H  
ATOM    697 1HD1 ILE A  47      22.867   7.364 -14.783  1.00  0.710          H  
ATOM    698 2HD1 ILE A  47      24.153   6.184 -15.096  1.00  0.710          H  
ATOM    699 3HD1 ILE A  47      22.514   5.694 -15.015  1.00  0.710          H  
ATOM    700  N   PRO A  48      23.689   2.453 -10.151  1.00  0.400          N  
ATOM    701  CA  PRO A  48      23.787   1.040  -9.825  1.00  0.440          C  
ATOM    702  C   PRO A  48      23.417   0.180 -11.026  1.00  0.460          C  
ATOM    703  O   PRO A  48      22.598   0.580 -11.860  1.00  0.440          O  
ATOM    704  CB  PRO A  48      22.778   0.863  -8.690  1.00  0.660          C  
ATOM    705  CG  PRO A  48      21.779   1.940  -8.912  1.00  0.660          C  
ATOM    706  CD  PRO A  48      22.561   3.114  -9.492  1.00  0.660          C  
ATOM    707  HA  PRO A  48      24.800   0.826  -9.476  1.00  0.530          H  
ATOM    708 1HB  PRO A  48      22.323  -0.141  -8.755  1.00  0.790          H  
ATOM    709 2HB  PRO A  48      23.276   0.915  -7.720  1.00  0.790          H  
ATOM    710 1HG  PRO A  48      20.983   1.595  -9.598  1.00  0.790          H  
ATOM    711 2HG  PRO A  48      21.275   2.190  -7.983  1.00  0.790          H  
ATOM    712 1HD  PRO A  48      21.902   3.583 -10.220  1.00  0.790          H  
ATOM    713 2HD  PRO A  48      22.896   3.809  -8.706  1.00  0.790          H  
ATOM    714  N   LYS A  49      23.939  -1.035 -11.058  1.00  0.560          N  
ATOM    715  CA  LYS A  49      23.617  -1.984 -12.118  1.00  0.660          C  
ATOM    716  C   LYS A  49      22.196  -2.562 -12.065  1.00  0.680          C  
ATOM    717  O   LYS A  49      21.550  -2.717 -13.102  1.00  0.750          O  
ATOM    718  CB  LYS A  49      24.629  -3.131 -12.097  1.00  0.880          C  
ATOM    719  CG  LYS A  49      26.034  -2.742 -12.538  1.00  0.880          C  
ATOM    720  CD  LYS A  49      27.001  -3.906 -12.421  1.00  0.880          C  
ATOM    721  CE  LYS A  49      28.425  -3.475 -12.766  1.00  0.880          C  
ATOM    722  NZ  LYS A  49      29.406  -4.570 -12.543  1.00  0.880          N  
ATOM    723  H   LYS A  49      24.631  -1.272 -10.345  1.00  0.670          H  
ATOM    724  HA  LYS A  49      23.703  -1.454 -13.056  1.00  0.790          H  
ATOM    725 1HB  LYS A  49      24.701  -3.530 -11.083  1.00  1.060          H  
ATOM    726 2HB  LYS A  49      24.279  -3.935 -12.744  1.00  1.060          H  
ATOM    727 1HG  LYS A  49      26.012  -2.446 -13.566  1.00  1.060          H  
ATOM    728 2HG  LYS A  49      26.388  -1.900 -11.954  1.00  1.060          H  
ATOM    729 1HD  LYS A  49      26.984  -4.312 -11.414  1.00  1.060          H  
ATOM    730 2HD  LYS A  49      26.701  -4.692 -13.111  1.00  1.060          H  
ATOM    731 1HE  LYS A  49      28.461  -3.174 -13.811  1.00  1.060          H  
ATOM    732 2HE  LYS A  49      28.706  -2.621 -12.140  1.00  1.060          H  
ATOM    733 1HZ  LYS A  49      30.333  -4.240 -12.780  1.00  1.060          H  
ATOM    734 2HZ  LYS A  49      29.390  -4.845 -11.535  1.00  1.060          H  
ATOM    735 3HZ  LYS A  49      29.176  -5.363 -13.112  1.00  1.060          H  
ATOM    736  N   LYS A  50      21.722  -2.925 -10.875  1.00  0.730          N  
ATOM    737  CA  LYS A  50      20.400  -3.540 -10.735  1.00  0.830          C  
ATOM    738  C   LYS A  50      19.268  -2.536 -10.826  1.00  0.670          C  
ATOM    739  O   LYS A  50      19.300  -1.483 -10.181  1.00  0.610          O  
ATOM    740  CB  LYS A  50      20.281  -4.309  -9.423  1.00  1.120          C  
ATOM    741  CG  LYS A  50      18.933  -5.038  -9.214  1.00  1.120          C  
ATOM    742  CD  LYS A  50      18.950  -5.875  -7.941  1.00  1.120          C  
ATOM    743  CE  LYS A  50      17.618  -6.584  -7.712  1.00  1.120          C  
ATOM    744  NZ  LYS A  50      17.636  -7.408  -6.469  1.00  1.120          N  
ATOM    745  H   LYS A  50      22.296  -2.767 -10.059  1.00  0.880          H  
ATOM    746  HA  LYS A  50      20.274  -4.251 -11.551  1.00  1.000          H  
ATOM    747 1HB  LYS A  50      21.070  -5.056  -9.376  1.00  1.350          H  
ATOM    748 2HB  LYS A  50      20.429  -3.625  -8.584  1.00  1.350          H  
ATOM    749 1HG  LYS A  50      18.128  -4.304  -9.119  1.00  1.350          H  
ATOM    750 2HG  LYS A  50      18.723  -5.680 -10.067  1.00  1.350          H  
ATOM    751 1HD  LYS A  50      19.750  -6.615  -8.004  1.00  1.350          H  
ATOM    752 2HD  LYS A  50      19.158  -5.220  -7.090  1.00  1.350          H  
ATOM    753 1HE  LYS A  50      16.828  -5.836  -7.631  1.00  1.350          H  
ATOM    754 2HE  LYS A  50      17.406  -7.232  -8.562  1.00  1.350          H  
ATOM    755 1HZ  LYS A  50      16.739  -7.857  -6.347  1.00  1.350          H  
ATOM    756 2HZ  LYS A  50      18.360  -8.109  -6.539  1.00  1.350          H  
ATOM    757 3HZ  LYS A  50      17.822  -6.809  -5.673  1.00  1.350          H  
ATOM    758  N   HIS A  51      18.216  -2.900 -11.561  1.00  0.730          N  
ATOM    759  CA  HIS A  51      17.081  -2.006 -11.722  1.00  0.710          C  
ATOM    760  C   HIS A  51      16.134  -1.925 -10.540  1.00  0.770          C  
ATOM    761  O   HIS A  51      15.008  -2.426 -10.557  1.00  1.290          O  
ATOM    762  CB  HIS A  51      16.303  -2.347 -12.985  1.00  1.000          C  
ATOM    763  CG  HIS A  51      15.267  -1.331 -13.320  1.00  1.000          C  
ATOM    764  ND1 HIS A  51      15.578  -0.046 -13.698  1.00  1.000          N  
ATOM    765  CD2 HIS A  51      13.923  -1.419 -13.354  1.00  1.000          C  
ATOM    766  CE1 HIS A  51      14.466   0.613 -13.946  1.00  1.000          C  
ATOM    767  NE2 HIS A  51      13.445  -0.195 -13.744  1.00  1.000          N  
ATOM    768  H   HIS A  51      18.233  -3.786 -12.046  1.00  0.880          H  
ATOM    769  HA  HIS A  51      17.456  -1.001 -11.854  1.00  0.850          H  
ATOM    770 1HB  HIS A  51      16.994  -2.420 -13.815  1.00  1.200          H  
ATOM    771 2HB  HIS A  51      15.817  -3.310 -12.867  1.00  1.200          H  
ATOM    772  HD1 HIS A  51      16.435   0.461 -13.448  1.00  1.200          H  
ATOM    773  HD2 HIS A  51      13.234  -2.236 -13.143  1.00  1.200          H  
ATOM    774  HE1 HIS A  51      14.509   1.652 -14.262  1.00  1.200          H  
ATOM    775  N   ALA A  52      16.617  -1.245  -9.522  1.00  0.620          N  
ATOM    776  CA  ALA A  52      15.877  -0.932  -8.319  1.00  0.720          C  
ATOM    777  C   ALA A  52      15.502   0.529  -8.477  1.00  0.550          C  
ATOM    778  O   ALA A  52      16.321   1.286  -8.984  1.00  0.900          O  
ATOM    779  CB  ALA A  52      16.721  -1.180  -7.080  1.00  0.970          C  
ATOM    780  H   ALA A  52      17.588  -0.940  -9.616  1.00  0.740          H  
ATOM    781  HA  ALA A  52      14.967  -1.530  -8.280  1.00  0.860          H  
ATOM    782 1HB  ALA A  52      16.165  -0.900  -6.197  1.00  1.160          H  
ATOM    783 2HB  ALA A  52      16.992  -2.235  -7.022  1.00  1.160          H  
ATOM    784 3HB  ALA A  52      17.624  -0.579  -7.146  1.00  1.160          H  
ATOM    785  N   VAL A  53      14.319   0.943  -8.030  1.00  0.490          N  
ATOM    786  CA  VAL A  53      13.919   2.354  -8.154  1.00  0.510          C  
ATOM    787  C   VAL A  53      14.167   3.158  -6.881  1.00  0.590          C  
ATOM    788  O   VAL A  53      14.555   4.330  -6.924  1.00  0.860          O  
ATOM    789  CB  VAL A  53      12.445   2.460  -8.574  1.00  0.710          C  
ATOM    790  CG1 VAL A  53      12.007   3.945  -8.634  1.00  0.710          C  
ATOM    791  CG2 VAL A  53      12.290   1.777  -9.915  1.00  0.710          C  
ATOM    792  H   VAL A  53      13.679   0.265  -7.645  1.00  0.590          H  
ATOM    793  HA  VAL A  53      14.504   2.802  -8.948  1.00  0.610          H  
ATOM    794  HB  VAL A  53      11.810   1.970  -7.835  1.00  0.850          H  
ATOM    795 1HG1 VAL A  53      10.966   3.998  -8.937  1.00  0.850          H  
ATOM    796 2HG1 VAL A  53      12.110   4.422  -7.652  1.00  0.850          H  
ATOM    797 3HG1 VAL A  53      12.624   4.475  -9.352  1.00  0.850          H  
ATOM    798 1HG2 VAL A  53      11.256   1.835 -10.245  1.00  0.850          H  
ATOM    799 2HG2 VAL A  53      12.916   2.254 -10.622  1.00  0.850          H  
ATOM    800 3HG2 VAL A  53      12.585   0.733  -9.842  1.00  0.850          H  
ATOM    801  N   ASP A  54      13.795   2.575  -5.748  1.00  0.560          N  
ATOM    802  CA  ASP A  54      13.914   3.237  -4.454  1.00  0.730          C  
ATOM    803  C   ASP A  54      15.198   2.786  -3.752  1.00  0.750          C  
ATOM    804  O   ASP A  54      15.663   1.661  -3.952  1.00  0.880          O  
ATOM    805  CB  ASP A  54      12.697   2.900  -3.593  1.00  0.950          C  
ATOM    806  CG  ASP A  54      11.335   3.418  -4.160  1.00  0.950          C  
ATOM    807  OD1 ASP A  54      11.283   4.384  -4.893  1.00  0.950          O  
ATOM    808  OD2 ASP A  54      10.355   2.789  -3.853  1.00  0.950          O  
ATOM    809  H   ASP A  54      13.445   1.637  -5.787  1.00  0.670          H  
ATOM    810  HA  ASP A  54      13.960   4.319  -4.604  1.00  0.880          H  
ATOM    811 1HB  ASP A  54      12.634   1.819  -3.462  1.00  1.140          H  
ATOM    812 2HB  ASP A  54      12.840   3.337  -2.600  1.00  1.140          H  
ATOM    813  N   PHE A  55      15.707   3.597  -2.830  1.00  0.800          N  
ATOM    814  CA  PHE A  55      16.898   3.260  -2.044  1.00  0.930          C  
ATOM    815  C   PHE A  55      16.816   1.886  -1.389  1.00  0.830          C  
ATOM    816  O   PHE A  55      17.696   1.049  -1.567  1.00  0.900          O  
ATOM    817  CB  PHE A  55      17.047   4.313  -0.939  1.00  1.250          C  
ATOM    818  CG  PHE A  55      18.151   4.133   0.054  1.00  1.250          C  
ATOM    819  CD1 PHE A  55      19.398   4.651  -0.189  1.00  1.250          C  
ATOM    820  CD2 PHE A  55      17.936   3.458   1.248  1.00  1.250          C  
ATOM    821  CE1 PHE A  55      20.412   4.514   0.728  1.00  1.250          C  
ATOM    822  CE2 PHE A  55      18.947   3.311   2.163  1.00  1.250          C  
ATOM    823  CZ  PHE A  55      20.188   3.844   1.903  1.00  1.250          C  
ATOM    824  H   PHE A  55      15.302   4.532  -2.692  1.00  0.960          H  
ATOM    825  HA  PHE A  55      17.767   3.277  -2.702  1.00  1.120          H  
ATOM    826 1HB  PHE A  55      17.197   5.278  -1.413  1.00  1.500          H  
ATOM    827 2HB  PHE A  55      16.110   4.389  -0.391  1.00  1.500          H  
ATOM    828  HD1 PHE A  55      19.572   5.179  -1.111  1.00  1.500          H  
ATOM    829  HD2 PHE A  55      16.953   3.043   1.463  1.00  1.500          H  
ATOM    830  HE1 PHE A  55      21.396   4.935   0.519  1.00  1.500          H  
ATOM    831  HE2 PHE A  55      18.767   2.777   3.098  1.00  1.500          H  
ATOM    832  HZ  PHE A  55      20.991   3.730   2.629  1.00  1.500          H  
ATOM    833  N   SER A  56      15.720   1.622  -0.691  1.00  0.850          N  
ATOM    834  CA  SER A  56      15.518   0.385   0.056  1.00  1.090          C  
ATOM    835  C   SER A  56      15.370  -0.878  -0.795  1.00  1.170          C  
ATOM    836  O   SER A  56      15.382  -1.989  -0.258  1.00  1.450          O  
ATOM    837  CB  SER A  56      14.311   0.530   0.959  1.00  1.430          C  
ATOM    838  OG  SER A  56      13.135   0.669   0.211  1.00  1.430          O  
ATOM    839  H   SER A  56      14.999   2.326  -0.627  1.00  1.020          H  
ATOM    840  HA  SER A  56      16.395   0.246   0.690  1.00  1.310          H  
ATOM    841 1HB  SER A  56      14.234  -0.347   1.601  1.00  1.720          H  
ATOM    842 2HB  SER A  56      14.441   1.397   1.604  1.00  1.720          H  
ATOM    843  HG  SER A  56      12.413   0.654   0.846  1.00  1.720          H  
ATOM    844  N   SER A  57      15.177  -0.727  -2.109  1.00  1.060          N  
ATOM    845  CA  SER A  57      15.025  -1.870  -2.999  1.00  1.270          C  
ATOM    846  C   SER A  57      16.362  -2.263  -3.622  1.00  1.250          C  
ATOM    847  O   SER A  57      16.452  -3.243  -4.369  1.00  1.440          O  
ATOM    848  CB  SER A  57      14.013  -1.567  -4.086  1.00  1.690          C  
ATOM    849  OG  SER A  57      12.729  -1.368  -3.550  1.00  1.690          O  
ATOM    850  H   SER A  57      15.207   0.198  -2.532  1.00  1.270          H  
ATOM    851  HA  SER A  57      14.660  -2.715  -2.415  1.00  1.520          H  
ATOM    852 1HB  SER A  57      14.325  -0.669  -4.619  1.00  2.030          H  
ATOM    853 2HB  SER A  57      13.991  -2.385  -4.803  1.00  2.030          H  
ATOM    854  HG  SER A  57      12.144  -1.236  -4.297  1.00  2.030          H  
ATOM    855  N   THR A  58      17.394  -1.473  -3.339  1.00  1.070          N  
ATOM    856  CA  THR A  58      18.737  -1.682  -3.855  1.00  1.090          C  
ATOM    857  C   THR A  58      19.474  -2.543  -2.824  1.00  1.070          C  
ATOM    858  O   THR A  58      19.303  -2.354  -1.619  1.00  1.200          O  
ATOM    859  CB  THR A  58      19.427  -0.320  -4.112  1.00  1.520          C  
ATOM    860  OG1 THR A  58      18.686   0.428  -5.085  1.00  1.520          O  
ATOM    861  CG2 THR A  58      20.832  -0.495  -4.627  1.00  1.520          C  
ATOM    862  H   THR A  58      17.267  -0.682  -2.700  1.00  1.280          H  
ATOM    863  HA  THR A  58      18.687  -2.232  -4.794  1.00  1.310          H  
ATOM    864  HB  THR A  58      19.438   0.223  -3.204  1.00  1.820          H  
ATOM    865  HG1 THR A  58      17.852   0.743  -4.685  1.00  1.820          H  
ATOM    866 1HG2 THR A  58      21.284   0.480  -4.793  1.00  1.820          H  
ATOM    867 2HG2 THR A  58      21.408  -1.032  -3.897  1.00  1.820          H  
ATOM    868 3HG2 THR A  58      20.814  -1.052  -5.565  1.00  1.820          H  
ATOM    869  N   ASP A  59      20.237  -3.544  -3.271  1.00  1.070          N  
ATOM    870  CA  ASP A  59      20.947  -4.413  -2.330  1.00  1.140          C  
ATOM    871  C   ASP A  59      21.866  -3.559  -1.491  1.00  1.030          C  
ATOM    872  O   ASP A  59      22.404  -2.572  -1.989  1.00  1.080          O  
ATOM    873  CB  ASP A  59      21.785  -5.491  -3.023  1.00  1.570          C  
ATOM    874  CG  ASP A  59      22.279  -6.583  -2.044  1.00  1.570          C  
ATOM    875  OD1 ASP A  59      23.028  -6.266  -1.117  1.00  1.570          O  
ATOM    876  OD2 ASP A  59      21.905  -7.715  -2.225  1.00  1.570          O  
ATOM    877  H   ASP A  59      20.388  -3.677  -4.280  1.00  1.280          H  
ATOM    878  HA  ASP A  59      20.220  -4.895  -1.675  1.00  1.370          H  
ATOM    879 1HB  ASP A  59      21.204  -5.952  -3.820  1.00  1.880          H  
ATOM    880 2HB  ASP A  59      22.642  -5.033  -3.480  1.00  1.880          H  
ATOM    881  N   GLN A  60      22.074  -3.900  -0.228  1.00  1.140          N  
ATOM    882  CA  GLN A  60      22.957  -3.052   0.551  1.00  1.120          C  
ATOM    883  C   GLN A  60      24.344  -2.984  -0.080  1.00  1.000          C  
ATOM    884  O   GLN A  60      24.995  -1.943  -0.005  1.00  1.060          O  
ATOM    885  CB  GLN A  60      23.060  -3.507   2.004  1.00  1.580          C  
ATOM    886  CG  GLN A  60      23.828  -2.522   2.891  1.00  1.580          C  
ATOM    887  CD  GLN A  60      23.102  -1.171   2.993  1.00  1.580          C  
ATOM    888  OE1 GLN A  60      21.915  -1.129   3.325  1.00  1.580          O  
ATOM    889  NE2 GLN A  60      23.801  -0.078   2.704  1.00  1.580          N  
ATOM    890  H   GLN A  60      21.648  -4.732   0.163  1.00  1.370          H  
ATOM    891  HA  GLN A  60      22.544  -2.051   0.546  1.00  1.340          H  
ATOM    892 1HB  GLN A  60      22.061  -3.634   2.417  1.00  1.890          H  
ATOM    893 2HB  GLN A  60      23.564  -4.472   2.049  1.00  1.890          H  
ATOM    894 1HG  GLN A  60      23.904  -2.942   3.891  1.00  1.890          H  
ATOM    895 2HG  GLN A  60      24.824  -2.352   2.488  1.00  1.890          H  
ATOM    896 1HE2 GLN A  60      23.367   0.824   2.760  1.00  1.890          H  
ATOM    897 2HE2 GLN A  60      24.759  -0.155   2.429  1.00  1.890          H  
ATOM    898  N   LYS A  61      24.814  -4.083  -0.688  1.00  1.000          N  
ATOM    899  CA  LYS A  61      26.138  -4.064  -1.317  1.00  1.040          C  
ATOM    900  C   LYS A  61      26.157  -3.078  -2.478  1.00  0.880          C  
ATOM    901  O   LYS A  61      27.160  -2.392  -2.713  1.00  0.940          O  
ATOM    902  CB  LYS A  61      26.541  -5.454  -1.809  1.00  1.440          C  
ATOM    903  CG  LYS A  61      26.865  -6.434  -0.694  1.00  1.440          C  
ATOM    904  CD  LYS A  61      27.244  -7.804  -1.248  1.00  1.440          C  
ATOM    905  CE  LYS A  61      27.568  -8.791  -0.130  1.00  1.440          C  
ATOM    906  NZ  LYS A  61      27.907 -10.145  -0.660  1.00  1.440          N  
ATOM    907  H   LYS A  61      24.224  -4.930  -0.732  1.00  1.200          H  
ATOM    908  HA  LYS A  61      26.869  -3.731  -0.579  1.00  1.250          H  
ATOM    909 1HB  LYS A  61      25.725  -5.876  -2.401  1.00  1.730          H  
ATOM    910 2HB  LYS A  61      27.411  -5.373  -2.461  1.00  1.730          H  
ATOM    911 1HG  LYS A  61      27.688  -6.039  -0.097  1.00  1.730          H  
ATOM    912 2HG  LYS A  61      25.989  -6.536  -0.051  1.00  1.730          H  
ATOM    913 1HD  LYS A  61      26.412  -8.196  -1.838  1.00  1.730          H  
ATOM    914 2HD  LYS A  61      28.113  -7.705  -1.899  1.00  1.730          H  
ATOM    915 1HE  LYS A  61      28.414  -8.415   0.443  1.00  1.730          H  
ATOM    916 2HE  LYS A  61      26.704  -8.877   0.530  1.00  1.730          H  
ATOM    917 1HZ  LYS A  61      28.114 -10.766   0.109  1.00  1.730          H  
ATOM    918 2HZ  LYS A  61      27.123 -10.510  -1.185  1.00  1.730          H  
ATOM    919 3HZ  LYS A  61      28.713 -10.079  -1.265  1.00  1.730          H  
ATOM    920  N   GLU A  62      25.050  -3.033  -3.214  1.00  0.790          N  
ATOM    921  CA  GLU A  62      24.882  -2.142  -4.347  1.00  0.790          C  
ATOM    922  C   GLU A  62      24.819  -0.695  -3.857  1.00  0.650          C  
ATOM    923  O   GLU A  62      25.410   0.196  -4.471  1.00  0.700          O  
ATOM    924  CB  GLU A  62      23.637  -2.545  -5.132  1.00  1.110          C  
ATOM    925  CG  GLU A  62      23.767  -3.859  -5.873  1.00  1.110          C  
ATOM    926  CD  GLU A  62      22.467  -4.367  -6.443  1.00  1.110          C  
ATOM    927  OE1 GLU A  62      21.392  -4.027  -5.937  1.00  1.110          O  
ATOM    928  OE2 GLU A  62      22.545  -5.096  -7.401  1.00  1.110          O  
ATOM    929  H   GLU A  62      24.281  -3.636  -2.943  1.00  0.950          H  
ATOM    930  HA  GLU A  62      25.746  -2.243  -4.997  1.00  0.950          H  
ATOM    931 1HB  GLU A  62      22.816  -2.659  -4.456  1.00  1.330          H  
ATOM    932 2HB  GLU A  62      23.381  -1.764  -5.850  1.00  1.330          H  
ATOM    933 1HG  GLU A  62      24.448  -3.717  -6.695  1.00  1.330          H  
ATOM    934 2HG  GLU A  62      24.204  -4.608  -5.214  1.00  1.330          H  
ATOM    935  N   LEU A  63      24.130  -0.460  -2.734  1.00  0.530          N  
ATOM    936  CA  LEU A  63      24.060   0.879  -2.164  1.00  0.470          C  
ATOM    937  C   LEU A  63      25.432   1.339  -1.724  1.00  0.440          C  
ATOM    938  O   LEU A  63      25.796   2.502  -1.933  1.00  0.430          O  
ATOM    939  CB  LEU A  63      23.120   0.934  -0.950  1.00  0.680          C  
ATOM    940  CG  LEU A  63      21.613   0.802  -1.201  1.00  0.680          C  
ATOM    941  CD1 LEU A  63      20.895   0.649   0.123  1.00  0.680          C  
ATOM    942  CD2 LEU A  63      21.118   2.063  -1.935  1.00  0.680          C  
ATOM    943  H   LEU A  63      23.620  -1.237  -2.303  1.00  0.640          H  
ATOM    944  HA  LEU A  63      23.718   1.562  -2.935  1.00  0.560          H  
ATOM    945 1HB  LEU A  63      23.401   0.127  -0.282  1.00  0.820          H  
ATOM    946 2HB  LEU A  63      23.286   1.873  -0.429  1.00  0.820          H  
ATOM    947  HG  LEU A  63      21.406  -0.084  -1.781  1.00  0.820          H  
ATOM    948 1HD1 LEU A  63      19.820   0.557  -0.060  1.00  0.820          H  
ATOM    949 2HD1 LEU A  63      21.238  -0.234   0.635  1.00  0.820          H  
ATOM    950 3HD1 LEU A  63      21.083   1.506   0.736  1.00  0.820          H  
ATOM    951 1HD2 LEU A  63      20.047   2.012  -2.094  1.00  0.820          H  
ATOM    952 2HD2 LEU A  63      21.339   2.926  -1.341  1.00  0.820          H  
ATOM    953 3HD2 LEU A  63      21.608   2.157  -2.888  1.00  0.820          H  
ATOM    954  N   GLN A  64      26.211   0.424  -1.128  1.00  0.510          N  
ATOM    955  CA  GLN A  64      27.547   0.774  -0.701  1.00  0.570          C  
ATOM    956  C   GLN A  64      28.368   1.118  -1.917  1.00  0.520          C  
ATOM    957  O   GLN A  64      29.005   2.156  -1.952  1.00  0.510          O  
ATOM    958  CB  GLN A  64      28.204  -0.385   0.053  1.00  0.770          C  
ATOM    959  CG  GLN A  64      27.614  -0.667   1.427  1.00  0.770          C  
ATOM    960  CD  GLN A  64      28.132  -1.967   2.021  1.00  0.770          C  
ATOM    961  OE1 GLN A  64      28.700  -2.798   1.307  1.00  0.770          O  
ATOM    962  NE2 GLN A  64      27.940  -2.153   3.321  1.00  0.770          N  
ATOM    963  H   GLN A  64      25.842  -0.511  -0.940  1.00  0.610          H  
ATOM    964  HA  GLN A  64      27.497   1.646  -0.053  1.00  0.680          H  
ATOM    965 1HB  GLN A  64      28.113  -1.291  -0.543  1.00  0.930          H  
ATOM    966 2HB  GLN A  64      29.266  -0.181   0.174  1.00  0.930          H  
ATOM    967 1HG  GLN A  64      27.899   0.144   2.093  1.00  0.930          H  
ATOM    968 2HG  GLN A  64      26.542  -0.715   1.355  1.00  0.930          H  
ATOM    969 1HE2 GLN A  64      28.263  -2.995   3.758  1.00  0.930          H  
ATOM    970 2HE2 GLN A  64      27.479  -1.457   3.869  1.00  0.930          H  
ATOM    971  N   ALA A  65      28.273   0.328  -2.984  1.00  0.560          N  
ATOM    972  CA  ALA A  65      29.050   0.631  -4.173  1.00  0.610          C  
ATOM    973  C   ALA A  65      28.722   2.002  -4.754  1.00  0.520          C  
ATOM    974  O   ALA A  65      29.637   2.729  -5.160  1.00  0.530          O  
ATOM    975  CB  ALA A  65      28.796  -0.407  -5.210  1.00  0.830          C  
ATOM    976  H   ALA A  65      27.724  -0.537  -2.937  1.00  0.670          H  
ATOM    977  HA  ALA A  65      30.104   0.618  -3.897  1.00  0.730          H  
ATOM    978 1HB  ALA A  65      29.383  -0.210  -6.089  1.00  1.000          H  
ATOM    979 2HB  ALA A  65      29.049  -1.389  -4.808  1.00  1.000          H  
ATOM    980 3HB  ALA A  65      27.742  -0.360  -5.451  1.00  1.000          H  
ATOM    981  N   VAL A  66      27.431   2.376  -4.762  1.00  0.470          N  
ATOM    982  CA  VAL A  66      27.038   3.678  -5.286  1.00  0.490          C  
ATOM    983  C   VAL A  66      27.633   4.783  -4.423  1.00  0.430          C  
ATOM    984  O   VAL A  66      28.197   5.746  -4.951  1.00  0.490          O  
ATOM    985  CB  VAL A  66      25.487   3.802  -5.362  1.00  0.680          C  
ATOM    986  CG1 VAL A  66      25.042   5.241  -5.696  1.00  0.680          C  
ATOM    987  CG2 VAL A  66      24.962   2.885  -6.453  1.00  0.680          C  
ATOM    988  H   VAL A  66      26.720   1.704  -4.452  1.00  0.560          H  
ATOM    989  HA  VAL A  66      27.434   3.765  -6.292  1.00  0.590          H  
ATOM    990  HB  VAL A  66      25.063   3.518  -4.395  1.00  0.810          H  
ATOM    991 1HG1 VAL A  66      23.953   5.286  -5.741  1.00  0.810          H  
ATOM    992 2HG1 VAL A  66      25.392   5.914  -4.926  1.00  0.810          H  
ATOM    993 3HG1 VAL A  66      25.444   5.548  -6.647  1.00  0.810          H  
ATOM    994 1HG2 VAL A  66      23.878   2.960  -6.491  1.00  0.810          H  
ATOM    995 2HG2 VAL A  66      25.379   3.183  -7.410  1.00  0.810          H  
ATOM    996 3HG2 VAL A  66      25.246   1.862  -6.246  1.00  0.810          H  
ATOM    997  N   SER A  67      27.502   4.647  -3.102  1.00  0.380          N  
ATOM    998  CA  SER A  67      28.026   5.616  -2.152  1.00  0.410          C  
ATOM    999  C   SER A  67      29.547   5.734  -2.208  1.00  0.410          C  
ATOM   1000  O   SER A  67      30.085   6.843  -2.237  1.00  0.460          O  
ATOM   1001  CB  SER A  67      27.588   5.238  -0.756  1.00  0.560          C  
ATOM   1002  OG  SER A  67      28.095   6.126   0.197  1.00  0.560          O  
ATOM   1003  H   SER A  67      27.000   3.830  -2.735  1.00  0.460          H  
ATOM   1004  HA  SER A  67      27.601   6.587  -2.393  1.00  0.490          H  
ATOM   1005 1HB  SER A  67      26.500   5.230  -0.713  1.00  0.670          H  
ATOM   1006 2HB  SER A  67      27.927   4.226  -0.535  1.00  0.670          H  
ATOM   1007  HG  SER A  67      27.691   5.867   1.025  1.00  0.670          H  
ATOM   1008  N   LEU A  68      30.244   4.600  -2.223  1.00  0.390          N  
ATOM   1009  CA  LEU A  68      31.694   4.575  -2.241  1.00  0.430          C  
ATOM   1010  C   LEU A  68      32.243   5.184  -3.517  1.00  0.400          C  
ATOM   1011  O   LEU A  68      33.188   5.977  -3.464  1.00  0.420          O  
ATOM   1012  CB  LEU A  68      32.165   3.121  -2.116  1.00  0.590          C  
ATOM   1013  CG  LEU A  68      31.911   2.417  -0.746  1.00  0.590          C  
ATOM   1014  CD1 LEU A  68      32.175   0.925  -0.906  1.00  0.590          C  
ATOM   1015  CD2 LEU A  68      32.813   3.009   0.331  1.00  0.590          C  
ATOM   1016  H   LEU A  68      29.739   3.721  -2.193  1.00  0.470          H  
ATOM   1017  HA  LEU A  68      32.057   5.164  -1.406  1.00  0.520          H  
ATOM   1018 1HB  LEU A  68      31.649   2.538  -2.879  1.00  0.700          H  
ATOM   1019 2HB  LEU A  68      33.232   3.083  -2.321  1.00  0.700          H  
ATOM   1020  HG  LEU A  68      30.876   2.554  -0.448  1.00  0.700          H  
ATOM   1021 1HD1 LEU A  68      31.987   0.419   0.040  1.00  0.700          H  
ATOM   1022 2HD1 LEU A  68      31.507   0.518  -1.669  1.00  0.700          H  
ATOM   1023 3HD1 LEU A  68      33.209   0.762  -1.205  1.00  0.700          H  
ATOM   1024 1HD2 LEU A  68      32.623   2.499   1.275  1.00  0.700          H  
ATOM   1025 2HD2 LEU A  68      33.857   2.871   0.050  1.00  0.700          H  
ATOM   1026 3HD2 LEU A  68      32.612   4.067   0.455  1.00  0.700          H  
ATOM   1027  N   LEU A  69      31.627   4.873  -4.663  1.00  0.380          N  
ATOM   1028  CA  LEU A  69      32.087   5.440  -5.915  1.00  0.370          C  
ATOM   1029  C   LEU A  69      31.813   6.930  -5.897  1.00  0.360          C  
ATOM   1030  O   LEU A  69      32.653   7.709  -6.343  1.00  0.370          O  
ATOM   1031  CB  LEU A  69      31.439   4.717  -7.109  1.00  0.520          C  
ATOM   1032  CG  LEU A  69      31.824   5.156  -8.568  1.00  0.520          C  
ATOM   1033  CD1 LEU A  69      33.329   5.061  -8.800  1.00  0.520          C  
ATOM   1034  CD2 LEU A  69      31.140   4.189  -9.572  1.00  0.520          C  
ATOM   1035  H   LEU A  69      30.865   4.192  -4.676  1.00  0.460          H  
ATOM   1036  HA  LEU A  69      33.162   5.291  -5.973  1.00  0.440          H  
ATOM   1037 1HB  LEU A  69      31.677   3.691  -7.025  1.00  0.630          H  
ATOM   1038 2HB  LEU A  69      30.364   4.807  -7.003  1.00  0.630          H  
ATOM   1039  HG  LEU A  69      31.502   6.178  -8.732  1.00  0.630          H  
ATOM   1040 1HD1 LEU A  69      33.553   5.356  -9.828  1.00  0.630          H  
ATOM   1041 2HD1 LEU A  69      33.859   5.726  -8.116  1.00  0.630          H  
ATOM   1042 3HD1 LEU A  69      33.659   4.033  -8.637  1.00  0.630          H  
ATOM   1043 1HD2 LEU A  69      31.392   4.473 -10.587  1.00  0.630          H  
ATOM   1044 2HD2 LEU A  69      31.485   3.169  -9.391  1.00  0.630          H  
ATOM   1045 3HD2 LEU A  69      30.083   4.213  -9.454  1.00  0.630          H  
ATOM   1046  N   ALA A  70      30.643   7.337  -5.390  1.00  0.360          N  
ATOM   1047  CA  ALA A  70      30.285   8.740  -5.298  1.00  0.380          C  
ATOM   1048  C   ALA A  70      31.271   9.519  -4.430  1.00  0.370          C  
ATOM   1049  O   ALA A  70      31.620  10.652  -4.769  1.00  0.380          O  
ATOM   1050  CB  ALA A  70      28.897   8.838  -4.737  1.00  0.520          C  
ATOM   1051  H   ALA A  70      29.949   6.652  -5.077  1.00  0.430          H  
ATOM   1052  HA  ALA A  70      30.306   9.167  -6.298  1.00  0.460          H  
ATOM   1053 1HB  ALA A  70      28.571   9.839  -4.667  1.00  0.630          H  
ATOM   1054 2HB  ALA A  70      28.239   8.287  -5.400  1.00  0.630          H  
ATOM   1055 3HB  ALA A  70      28.876   8.398  -3.751  1.00  0.630          H  
ATOM   1056  N   LYS A  71      31.737   8.918  -3.325  1.00  0.390          N  
ATOM   1057  CA  LYS A  71      32.734   9.551  -2.464  1.00  0.410          C  
ATOM   1058  C   LYS A  71      34.084   9.674  -3.164  1.00  0.340          C  
ATOM   1059  O   LYS A  71      34.752  10.709  -3.038  1.00  0.350          O  
ATOM   1060  CB  LYS A  71      32.877   8.805  -1.143  1.00  0.570          C  
ATOM   1061  CG  LYS A  71      31.691   8.978  -0.202  1.00  0.570          C  
ATOM   1062  CD  LYS A  71      31.876   8.179   1.081  1.00  0.570          C  
ATOM   1063  CE  LYS A  71      30.688   8.355   2.020  1.00  0.570          C  
ATOM   1064  NZ  LYS A  71      30.845   7.558   3.273  1.00  0.570          N  
ATOM   1065  H   LYS A  71      31.338   8.013  -3.054  1.00  0.470          H  
ATOM   1066  HA  LYS A  71      32.395  10.556  -2.234  1.00  0.490          H  
ATOM   1067 1HB  LYS A  71      32.987   7.737  -1.347  1.00  0.680          H  
ATOM   1068 2HB  LYS A  71      33.777   9.138  -0.629  1.00  0.680          H  
ATOM   1069 1HG  LYS A  71      31.588  10.037   0.047  1.00  0.680          H  
ATOM   1070 2HG  LYS A  71      30.780   8.660  -0.698  1.00  0.680          H  
ATOM   1071 1HD  LYS A  71      31.973   7.119   0.830  1.00  0.680          H  
ATOM   1072 2HD  LYS A  71      32.784   8.501   1.588  1.00  0.680          H  
ATOM   1073 1HE  LYS A  71      30.592   9.407   2.280  1.00  0.680          H  
ATOM   1074 2HE  LYS A  71      29.781   8.032   1.507  1.00  0.680          H  
ATOM   1075 1HZ  LYS A  71      30.038   7.699   3.865  1.00  0.680          H  
ATOM   1076 2HZ  LYS A  71      30.922   6.577   3.040  1.00  0.680          H  
ATOM   1077 3HZ  LYS A  71      31.677   7.854   3.764  1.00  0.680          H  
ATOM   1078  N   GLN A  72      34.493   8.633  -3.908  1.00  0.300          N  
ATOM   1079  CA  GLN A  72      35.759   8.711  -4.626  1.00  0.260          C  
ATOM   1080  C   GLN A  72      35.683   9.826  -5.655  1.00  0.230          C  
ATOM   1081  O   GLN A  72      36.616  10.625  -5.783  1.00  0.240          O  
ATOM   1082  CB  GLN A  72      36.065   7.407  -5.366  1.00  0.380          C  
ATOM   1083  CG  GLN A  72      36.409   6.214  -4.502  1.00  0.380          C  
ATOM   1084  CD  GLN A  72      36.573   4.959  -5.346  1.00  0.380          C  
ATOM   1085  OE1 GLN A  72      36.451   5.033  -6.582  1.00  0.380          O  
ATOM   1086  NE2 GLN A  72      36.839   3.829  -4.709  1.00  0.380          N  
ATOM   1087  H   GLN A  72      33.937   7.770  -3.924  1.00  0.360          H  
ATOM   1088  HA  GLN A  72      36.558   8.937  -3.921  1.00  0.310          H  
ATOM   1089 1HB  GLN A  72      35.194   7.133  -5.962  1.00  0.460          H  
ATOM   1090 2HB  GLN A  72      36.888   7.575  -6.055  1.00  0.460          H  
ATOM   1091 1HG  GLN A  72      37.347   6.410  -3.988  1.00  0.460          H  
ATOM   1092 2HG  GLN A  72      35.619   6.050  -3.780  1.00  0.460          H  
ATOM   1093 1HE2 GLN A  72      36.956   2.975  -5.217  1.00  0.460          H  
ATOM   1094 2HE2 GLN A  72      36.928   3.824  -3.710  1.00  0.460          H  
ATOM   1095  N   ILE A  73      34.546   9.908  -6.347  1.00  0.250          N  
ATOM   1096  CA  ILE A  73      34.320  10.938  -7.330  1.00  0.290          C  
ATOM   1097  C   ILE A  73      34.313  12.294  -6.650  1.00  0.290          C  
ATOM   1098  O   ILE A  73      34.977  13.208  -7.115  1.00  0.290          O  
ATOM   1099  CB  ILE A  73      33.039  10.654  -8.148  1.00  0.390          C  
ATOM   1100  CG1 ILE A  73      33.196   9.334  -9.029  1.00  0.390          C  
ATOM   1101  CG2 ILE A  73      32.664  11.832  -9.001  1.00  0.390          C  
ATOM   1102  CD1 ILE A  73      34.264   9.363 -10.135  1.00  0.390          C  
ATOM   1103  H   ILE A  73      33.823   9.197  -6.198  1.00  0.300          H  
ATOM   1104  HA  ILE A  73      35.159  10.940  -8.017  1.00  0.350          H  
ATOM   1105  HB  ILE A  73      32.221  10.460  -7.453  1.00  0.470          H  
ATOM   1106 1HG1 ILE A  73      33.459   8.520  -8.383  1.00  0.470          H  
ATOM   1107 2HG1 ILE A  73      32.230   9.120  -9.474  1.00  0.470          H  
ATOM   1108 1HG2 ILE A  73      31.755  11.594  -9.531  1.00  0.470          H  
ATOM   1109 2HG2 ILE A  73      32.494  12.681  -8.370  1.00  0.470          H  
ATOM   1110 3HG2 ILE A  73      33.451  12.065  -9.714  1.00  0.470          H  
ATOM   1111 1HD1 ILE A  73      34.267   8.403 -10.652  1.00  0.470          H  
ATOM   1112 2HD1 ILE A  73      34.033  10.147 -10.843  1.00  0.470          H  
ATOM   1113 3HD1 ILE A  73      35.245   9.534  -9.715  1.00  0.470          H  
ATOM   1114  N   ALA A  74      33.642  12.442  -5.507  1.00  0.360          N  
ATOM   1115  CA  ALA A  74      33.620  13.734  -4.837  1.00  0.430          C  
ATOM   1116  C   ALA A  74      35.019  14.259  -4.555  1.00  0.380          C  
ATOM   1117  O   ALA A  74      35.291  15.446  -4.780  1.00  0.390          O  
ATOM   1118  CB  ALA A  74      32.877  13.603  -3.542  1.00  0.570          C  
ATOM   1119  H   ALA A  74      33.077  11.681  -5.134  1.00  0.430          H  
ATOM   1120  HA  ALA A  74      33.113  14.442  -5.470  1.00  0.520          H  
ATOM   1121 1HB  ALA A  74      32.842  14.558  -3.052  1.00  0.690          H  
ATOM   1122 2HB  ALA A  74      31.878  13.253  -3.757  1.00  0.690          H  
ATOM   1123 3HB  ALA A  74      33.383  12.890  -2.901  1.00  0.690          H  
ATOM   1124  N   LEU A  75      35.930  13.383  -4.128  1.00  0.380          N  
ATOM   1125  CA  LEU A  75      37.298  13.821  -3.895  1.00  0.450          C  
ATOM   1126  C   LEU A  75      37.966  14.263  -5.184  1.00  0.410          C  
ATOM   1127  O   LEU A  75      38.590  15.331  -5.235  1.00  0.470          O  
ATOM   1128  CB  LEU A  75      38.132  12.700  -3.262  1.00  0.600          C  
ATOM   1129  CG  LEU A  75      39.661  13.006  -3.034  1.00  0.600          C  
ATOM   1130  CD1 LEU A  75      39.845  14.207  -2.099  1.00  0.600          C  
ATOM   1131  CD2 LEU A  75      40.326  11.762  -2.461  1.00  0.600          C  
ATOM   1132  H   LEU A  75      35.639  12.422  -3.908  1.00  0.460          H  
ATOM   1133  HA  LEU A  75      37.259  14.667  -3.215  1.00  0.540          H  
ATOM   1134 1HB  LEU A  75      37.690  12.449  -2.301  1.00  0.720          H  
ATOM   1135 2HB  LEU A  75      38.060  11.819  -3.905  1.00  0.720          H  
ATOM   1136  HG  LEU A  75      40.131  13.251  -3.988  1.00  0.720          H  
ATOM   1137 1HD1 LEU A  75      40.911  14.392  -1.964  1.00  0.720          H  
ATOM   1138 2HD1 LEU A  75      39.387  15.097  -2.530  1.00  0.720          H  
ATOM   1139 3HD1 LEU A  75      39.388  13.993  -1.135  1.00  0.720          H  
ATOM   1140 1HD2 LEU A  75      41.391  11.952  -2.314  1.00  0.720          H  
ATOM   1141 2HD2 LEU A  75      39.868  11.507  -1.504  1.00  0.720          H  
ATOM   1142 3HD2 LEU A  75      40.198  10.933  -3.158  1.00  0.720          H  
ATOM   1143  N   LYS A  76      37.835  13.450  -6.230  1.00  0.350          N  
ATOM   1144  CA  LYS A  76      38.479  13.743  -7.498  1.00  0.420          C  
ATOM   1145  C   LYS A  76      37.922  15.038  -8.113  1.00  0.350          C  
ATOM   1146  O   LYS A  76      38.673  15.832  -8.707  1.00  0.410          O  
ATOM   1147  CB  LYS A  76      38.285  12.555  -8.438  1.00  0.560          C  
ATOM   1148  CG  LYS A  76      38.951  11.219  -7.961  1.00  0.560          C  
ATOM   1149  CD  LYS A  76      40.453  11.279  -7.903  1.00  0.560          C  
ATOM   1150  CE  LYS A  76      41.067   9.887  -7.693  1.00  0.560          C  
ATOM   1151  NZ  LYS A  76      42.544   9.909  -7.884  1.00  0.560          N  
ATOM   1152  H   LYS A  76      37.306  12.576  -6.114  1.00  0.420          H  
ATOM   1153  HA  LYS A  76      39.541  13.897  -7.319  1.00  0.500          H  
ATOM   1154 1HB  LYS A  76      37.216  12.363  -8.545  1.00  0.670          H  
ATOM   1155 2HB  LYS A  76      38.667  12.792  -9.422  1.00  0.670          H  
ATOM   1156 1HG  LYS A  76      38.619  10.993  -6.967  1.00  0.670          H  
ATOM   1157 2HG  LYS A  76      38.641  10.408  -8.619  1.00  0.670          H  
ATOM   1158 1HD  LYS A  76      40.825  11.708  -8.783  1.00  0.670          H  
ATOM   1159 2HD  LYS A  76      40.753  11.902  -7.063  1.00  0.670          H  
ATOM   1160 1HE  LYS A  76      40.842   9.526  -6.691  1.00  0.670          H  
ATOM   1161 2HE  LYS A  76      40.638   9.203  -8.408  1.00  0.670          H  
ATOM   1162 1HZ  LYS A  76      42.920   8.980  -7.777  1.00  0.670          H  
ATOM   1163 2HZ  LYS A  76      42.729  10.264  -8.857  1.00  0.670          H  
ATOM   1164 3HZ  LYS A  76      42.983  10.515  -7.220  1.00  0.670          H  
ATOM   1165  N   LEU A  77      36.612  15.262  -7.938  1.00  0.260          N  
ATOM   1166  CA  LEU A  77      35.959  16.458  -8.429  1.00  0.280          C  
ATOM   1167  C   LEU A  77      36.540  17.661  -7.740  1.00  0.320          C  
ATOM   1168  O   LEU A  77      36.979  18.601  -8.402  1.00  0.380          O  
ATOM   1169  CB  LEU A  77      34.437  16.432  -8.109  1.00  0.380          C  
ATOM   1170  CG  LEU A  77      33.540  15.468  -8.886  1.00  0.380          C  
ATOM   1171  CD1 LEU A  77      32.136  15.438  -8.279  1.00  0.380          C  
ATOM   1172  CD2 LEU A  77      33.438  15.899 -10.234  1.00  0.380          C  
ATOM   1173  H   LEU A  77      36.061  14.551  -7.467  1.00  0.310          H  
ATOM   1174  HA  LEU A  77      36.140  16.553  -9.493  1.00  0.340          H  
ATOM   1175 1HB  LEU A  77      34.336  16.153  -7.065  1.00  0.460          H  
ATOM   1176 2HB  LEU A  77      34.033  17.411  -8.213  1.00  0.460          H  
ATOM   1177  HG  LEU A  77      33.971  14.488  -8.865  1.00  0.460          H  
ATOM   1178 1HD1 LEU A  77      31.503  14.755  -8.844  1.00  0.460          H  
ATOM   1179 2HD1 LEU A  77      32.188  15.113  -7.272  1.00  0.460          H  
ATOM   1180 3HD1 LEU A  77      31.699  16.420  -8.312  1.00  0.460          H  
ATOM   1181 1HD2 LEU A  77      32.831  15.215 -10.771  1.00  0.460          H  
ATOM   1182 2HD2 LEU A  77      32.990  16.873 -10.269  1.00  0.460          H  
ATOM   1183 3HD2 LEU A  77      34.391  15.926 -10.656  1.00  0.460          H  
ATOM   1184  N   LYS A  78      36.645  17.609  -6.412  1.00  0.340          N  
ATOM   1185  CA  LYS A  78      37.150  18.760  -5.698  1.00  0.410          C  
ATOM   1186  C   LYS A  78      38.568  19.114  -6.138  1.00  0.440          C  
ATOM   1187  O   LYS A  78      38.887  20.284  -6.392  1.00  0.460          O  
ATOM   1188  CB  LYS A  78      37.083  18.549  -4.179  1.00  0.550          C  
ATOM   1189  CG  LYS A  78      37.486  19.798  -3.345  1.00  0.550          C  
ATOM   1190  CD  LYS A  78      37.285  19.598  -1.844  1.00  0.550          C  
ATOM   1191  CE  LYS A  78      37.577  20.903  -1.089  1.00  0.550          C  
ATOM   1192  NZ  LYS A  78      37.419  20.761   0.387  1.00  0.550          N  
ATOM   1193  H   LYS A  78      36.292  16.790  -5.903  1.00  0.410          H  
ATOM   1194  HA  LYS A  78      36.504  19.584  -5.943  1.00  0.490          H  
ATOM   1195 1HB  LYS A  78      36.066  18.263  -3.903  1.00  0.660          H  
ATOM   1196 2HB  LYS A  78      37.739  17.718  -3.902  1.00  0.660          H  
ATOM   1197 1HG  LYS A  78      38.537  20.026  -3.529  1.00  0.660          H  
ATOM   1198 2HG  LYS A  78      36.904  20.652  -3.645  1.00  0.660          H  
ATOM   1199 1HD  LYS A  78      36.252  19.299  -1.650  1.00  0.660          H  
ATOM   1200 2HD  LYS A  78      37.952  18.813  -1.484  1.00  0.660          H  
ATOM   1201 1HE  LYS A  78      38.593  21.227  -1.309  1.00  0.660          H  
ATOM   1202 2HE  LYS A  78      36.879  21.669  -1.442  1.00  0.660          H  
ATOM   1203 1HZ  LYS A  78      37.603  21.655   0.823  1.00  0.660          H  
ATOM   1204 2HZ  LYS A  78      36.474  20.476   0.606  1.00  0.660          H  
ATOM   1205 3HZ  LYS A  78      38.065  20.072   0.739  1.00  0.660          H  
ATOM   1206  N   MET A  79      39.412  18.096  -6.321  1.00  0.470          N  
ATOM   1207  CA  MET A  79      40.793  18.338  -6.713  1.00  0.570          C  
ATOM   1208  C   MET A  79      40.926  19.151  -8.002  1.00  0.560          C  
ATOM   1209  O   MET A  79      41.753  20.075  -8.063  1.00  0.630          O  
ATOM   1210  CB  MET A  79      41.506  17.004  -6.903  1.00  0.760          C  
ATOM   1211  CG  MET A  79      41.777  16.224  -5.631  1.00  0.760          C  
ATOM   1212  SD  MET A  79      42.323  14.534  -5.965  1.00  0.760          S  
ATOM   1213  CE  MET A  79      43.925  14.776  -6.732  1.00  0.760          C  
ATOM   1214  H   MET A  79      39.097  17.142  -6.109  1.00  0.560          H  
ATOM   1215  HA  MET A  79      41.281  18.892  -5.914  1.00  0.680          H  
ATOM   1216 1HB  MET A  79      40.910  16.370  -7.555  1.00  0.910          H  
ATOM   1217 2HB  MET A  79      42.449  17.190  -7.403  1.00  0.910          H  
ATOM   1218 1HG  MET A  79      42.553  16.729  -5.060  1.00  0.910          H  
ATOM   1219 2HG  MET A  79      40.883  16.187  -5.018  1.00  0.910          H  
ATOM   1220 1HE  MET A  79      44.361  13.805  -6.970  1.00  0.910          H  
ATOM   1221 2HE  MET A  79      43.817  15.349  -7.650  1.00  0.910          H  
ATOM   1222 3HE  MET A  79      44.584  15.308  -6.044  1.00  0.910          H  
ATOM   1223  N   THR A  80      40.129  18.829  -9.024  1.00  0.520          N  
ATOM   1224  CA  THR A  80      40.232  19.561 -10.290  1.00  0.600          C  
ATOM   1225  C   THR A  80      39.341  20.811 -10.405  1.00  0.570          C  
ATOM   1226  O   THR A  80      39.734  21.794 -11.041  1.00  0.690          O  
ATOM   1227  CB  THR A  80      40.006  18.625 -11.505  1.00  0.810          C  
ATOM   1228  OG1 THR A  80      40.407  19.317 -12.683  1.00  0.810          O  
ATOM   1229  CG2 THR A  80      38.536  18.181 -11.667  1.00  0.810          C  
ATOM   1230  H   THR A  80      39.490  18.029  -8.922  1.00  0.620          H  
ATOM   1231  HA  THR A  80      41.260  19.904 -10.374  1.00  0.720          H  
ATOM   1232  HB  THR A  80      40.622  17.747 -11.380  1.00  0.970          H  
ATOM   1233  HG1 THR A  80      41.360  19.441 -12.673  1.00  0.970          H  
ATOM   1234 1HG2 THR A  80      38.452  17.523 -12.524  1.00  0.970          H  
ATOM   1235 2HG2 THR A  80      38.210  17.647 -10.773  1.00  0.970          H  
ATOM   1236 3HG2 THR A  80      37.912  19.039 -11.829  1.00  0.970          H  
ATOM   1237  N   LEU A  81      38.150  20.781  -9.806  1.00  0.520          N  
ATOM   1238  CA  LEU A  81      37.166  21.847  -9.958  1.00  0.660          C  
ATOM   1239  C   LEU A  81      37.316  23.021  -8.983  1.00  0.700          C  
ATOM   1240  O   LEU A  81      36.838  24.118  -9.273  1.00  0.840          O  
ATOM   1241  CB  LEU A  81      35.788  21.255  -9.745  1.00  0.870          C  
ATOM   1242  CG  LEU A  81      35.319  20.148 -10.677  1.00  0.870          C  
ATOM   1243  CD1 LEU A  81      34.050  19.674 -10.129  1.00  0.870          C  
ATOM   1244  CD2 LEU A  81      35.152  20.618 -12.141  1.00  0.870          C  
ATOM   1245  H   LEU A  81      37.882  19.955  -9.268  1.00  0.620          H  
ATOM   1246  HA  LEU A  81      37.254  22.241 -10.967  1.00  0.790          H  
ATOM   1247 1HB  LEU A  81      35.775  20.816  -8.767  1.00  1.040          H  
ATOM   1248 2HB  LEU A  81      35.071  22.055  -9.773  1.00  1.040          H  
ATOM   1249  HG  LEU A  81      36.018  19.330 -10.634  1.00  1.040          H  
ATOM   1250 1HD1 LEU A  81      33.716  18.858 -10.712  1.00  1.040          H  
ATOM   1251 2HD1 LEU A  81      34.205  19.359  -9.117  1.00  1.040          H  
ATOM   1252 3HD1 LEU A  81      33.321  20.472 -10.145  1.00  1.040          H  
ATOM   1253 1HD2 LEU A  81      34.797  19.788 -12.754  1.00  1.040          H  
ATOM   1254 2HD2 LEU A  81      34.426  21.435 -12.182  1.00  1.040          H  
ATOM   1255 3HD2 LEU A  81      36.107  20.962 -12.532  1.00  1.040          H  
ATOM   1256  N   LYS A  82      37.937  22.777  -7.821  1.00  0.630          N  
ATOM   1257  CA  LYS A  82      38.140  23.744  -6.737  1.00  0.710          C  
ATOM   1258  C   LYS A  82      36.896  24.392  -6.060  1.00  0.730          C  
ATOM   1259  O   LYS A  82      36.880  25.608  -5.873  1.00  0.800          O  
ATOM   1260  CB  LYS A  82      39.066  24.870  -7.225  1.00  0.960          C  
ATOM   1261  CG  LYS A  82      40.419  24.404  -7.830  1.00  0.960          C  
ATOM   1262  CD  LYS A  82      41.285  23.634  -6.812  1.00  0.960          C  
ATOM   1263  CE  LYS A  82      42.743  23.456  -7.282  1.00  0.960          C  
ATOM   1264  NZ  LYS A  82      42.854  22.636  -8.524  1.00  0.960          N  
ATOM   1265  H   LYS A  82      38.289  21.838  -7.617  1.00  0.760          H  
ATOM   1266  HA  LYS A  82      38.667  23.214  -5.943  1.00  0.850          H  
ATOM   1267 1HB  LYS A  82      38.555  25.469  -7.977  1.00  1.150          H  
ATOM   1268 2HB  LYS A  82      39.294  25.531  -6.389  1.00  1.150          H  
ATOM   1269 1HG  LYS A  82      40.220  23.756  -8.687  1.00  1.150          H  
ATOM   1270 2HG  LYS A  82      40.969  25.276  -8.179  1.00  1.150          H  
ATOM   1271 1HD  LYS A  82      41.279  24.149  -5.852  1.00  1.150          H  
ATOM   1272 2HD  LYS A  82      40.864  22.632  -6.673  1.00  1.150          H  
ATOM   1273 1HE  LYS A  82      43.185  24.432  -7.462  1.00  1.150          H  
ATOM   1274 2HE  LYS A  82      43.298  22.957  -6.489  1.00  1.150          H  
ATOM   1275 1HZ  LYS A  82      43.822  22.534  -8.780  1.00  1.150          H  
ATOM   1276 2HZ  LYS A  82      42.442  21.692  -8.362  1.00  1.150          H  
ATOM   1277 3HZ  LYS A  82      42.359  23.092  -9.272  1.00  1.150          H  
ATOM   1278  N   PRO A  83      35.846  23.622  -5.692  1.00  0.680          N  
ATOM   1279  CA  PRO A  83      34.666  24.030  -4.959  1.00  0.670          C  
ATOM   1280  C   PRO A  83      35.093  24.128  -3.506  1.00  0.670          C  
ATOM   1281  O   PRO A  83      36.228  23.763  -3.186  1.00  0.720          O  
ATOM   1282  CB  PRO A  83      33.701  22.869  -5.177  1.00  1.010          C  
ATOM   1283  CG  PRO A  83      34.594  21.705  -5.264  1.00  1.010          C  
ATOM   1284  CD  PRO A  83      35.816  22.227  -6.011  1.00  1.010          C  
ATOM   1285  HA  PRO A  83      34.282  24.987  -5.334  1.00  0.800          H  
ATOM   1286 1HB  PRO A  83      33.015  22.786  -4.331  1.00  1.210          H  
ATOM   1287 2HB  PRO A  83      33.088  23.035  -6.068  1.00  1.210          H  
ATOM   1288 1HG  PRO A  83      34.808  21.353  -4.247  1.00  1.210          H  
ATOM   1289 2HG  PRO A  83      34.095  20.876  -5.780  1.00  1.210          H  
ATOM   1290 1HD  PRO A  83      36.737  21.753  -5.683  1.00  1.210          H  
ATOM   1291 2HD  PRO A  83      35.601  22.100  -7.040  1.00  1.210          H  
ATOM   1292  N   SER A  84      34.216  24.607  -2.633  1.00  0.680          N  
ATOM   1293  CA  SER A  84      34.540  24.617  -1.210  1.00  0.730          C  
ATOM   1294  C   SER A  84      34.193  23.268  -0.582  1.00  0.710          C  
ATOM   1295  O   SER A  84      34.834  22.817   0.377  1.00  0.950          O  
ATOM   1296  CB  SER A  84      33.771  25.715  -0.505  1.00  1.000          C  
ATOM   1297  OG  SER A  84      32.393  25.451  -0.532  1.00  1.000          O  
ATOM   1298  H   SER A  84      33.290  24.907  -2.947  1.00  0.820          H  
ATOM   1299  HA  SER A  84      35.609  24.797  -1.095  1.00  0.880          H  
ATOM   1300 1HB  SER A  84      34.111  25.795   0.525  1.00  1.200          H  
ATOM   1301 2HB  SER A  84      33.970  26.672  -0.995  1.00  1.200          H  
ATOM   1302  HG  SER A  84      31.979  26.185  -0.070  1.00  1.200          H  
ATOM   1303  N   GLY A  85      33.215  22.592  -1.175  1.00  0.810          N  
ATOM   1304  CA  GLY A  85      32.729  21.297  -0.694  1.00  0.780          C  
ATOM   1305  C   GLY A  85      31.714  20.751  -1.675  1.00  0.640          C  
ATOM   1306  O   GLY A  85      31.855  20.968  -2.879  1.00  0.640          O  
ATOM   1307  H   GLY A  85      32.736  23.066  -1.947  1.00  0.970          H  
ATOM   1308 1HA  GLY A  85      33.561  20.603  -0.592  1.00  0.940          H  
ATOM   1309 2HA  GLY A  85      32.272  21.417   0.288  1.00  0.940          H  
ATOM   1310  N   LEU A  86      30.746  19.973  -1.198  1.00  0.670          N  
ATOM   1311  CA  LEU A  86      29.738  19.416  -2.096  1.00  0.570          C  
ATOM   1312  C   LEU A  86      28.501  18.938  -1.368  1.00  0.570          C  
ATOM   1313  O   LEU A  86      28.554  18.580  -0.188  1.00  0.660          O  
ATOM   1314  CB  LEU A  86      30.252  18.248  -2.929  1.00  0.840          C  
ATOM   1315  CG  LEU A  86      30.438  16.922  -2.261  1.00  0.840          C  
ATOM   1316  CD1 LEU A  86      30.325  15.934  -3.322  1.00  0.840          C  
ATOM   1317  CD2 LEU A  86      31.796  16.834  -1.571  1.00  0.840          C  
ATOM   1318  H   LEU A  86      30.680  19.795  -0.205  1.00  0.800          H  
ATOM   1319  HA  LEU A  86      29.418  20.193  -2.781  1.00  0.680          H  
ATOM   1320 1HB  LEU A  86      29.552  18.093  -3.736  1.00  1.010          H  
ATOM   1321 2HB  LEU A  86      31.204  18.526  -3.370  1.00  1.010          H  
ATOM   1322  HG  LEU A  86      29.651  16.731  -1.537  1.00  1.010          H  
ATOM   1323 1HD1 LEU A  86      30.441  14.965  -2.901  1.00  1.010          H  
ATOM   1324 2HD1 LEU A  86      29.334  16.015  -3.782  1.00  1.010          H  
ATOM   1325 3HD1 LEU A  86      31.095  16.109  -4.070  1.00  1.010          H  
ATOM   1326 1HD2 LEU A  86      31.910  15.841  -1.129  1.00  1.010          H  
ATOM   1327 2HD2 LEU A  86      32.591  17.001  -2.298  1.00  1.010          H  
ATOM   1328 3HD2 LEU A  86      31.865  17.575  -0.787  1.00  1.010          H  
ATOM   1329  N   ASN A  87      27.393  18.915  -2.098  1.00  0.560          N  
ATOM   1330  CA  ASN A  87      26.141  18.361  -1.616  1.00  0.610          C  
ATOM   1331  C   ASN A  87      25.862  17.003  -2.257  1.00  0.540          C  
ATOM   1332  O   ASN A  87      26.308  16.724  -3.373  1.00  0.560          O  
ATOM   1333  CB  ASN A  87      24.995  19.313  -1.891  1.00  0.830          C  
ATOM   1334  CG  ASN A  87      25.104  20.612  -1.132  1.00  0.830          C  
ATOM   1335  OD1 ASN A  87      25.534  20.650   0.027  1.00  0.830          O  
ATOM   1336  ND2 ASN A  87      24.698  21.684  -1.766  1.00  0.830          N  
ATOM   1337  H   ASN A  87      27.446  19.254  -3.064  1.00  0.670          H  
ATOM   1338  HA  ASN A  87      26.219  18.202  -0.539  1.00  0.730          H  
ATOM   1339 1HB  ASN A  87      24.960  19.538  -2.954  1.00  1.000          H  
ATOM   1340 2HB  ASN A  87      24.053  18.830  -1.631  1.00  1.000          H  
ATOM   1341 1HD2 ASN A  87      24.725  22.575  -1.315  1.00  1.000          H  
ATOM   1342 2HD2 ASN A  87      24.345  21.613  -2.698  1.00  1.000          H  
ATOM   1343  N   TYR A  88      25.075  16.174  -1.587  1.00  0.620          N  
ATOM   1344  CA  TYR A  88      24.637  14.929  -2.210  1.00  0.660          C  
ATOM   1345  C   TYR A  88      23.121  14.867  -2.253  1.00  0.700          C  
ATOM   1346  O   TYR A  88      22.449  15.305  -1.315  1.00  0.810          O  
ATOM   1347  CB  TYR A  88      25.170  13.703  -1.476  1.00  0.910          C  
ATOM   1348  CG  TYR A  88      26.674  13.440  -1.553  1.00  0.910          C  
ATOM   1349  CD1 TYR A  88      27.540  14.036  -0.651  1.00  0.910          C  
ATOM   1350  CD2 TYR A  88      27.175  12.546  -2.507  1.00  0.910          C  
ATOM   1351  CE1 TYR A  88      28.884  13.736  -0.694  1.00  0.910          C  
ATOM   1352  CE2 TYR A  88      28.521  12.252  -2.538  1.00  0.910          C  
ATOM   1353  CZ  TYR A  88      29.364  12.833  -1.636  1.00  0.910          C  
ATOM   1354  OH  TYR A  88      30.690  12.530  -1.655  1.00  0.910          O  
ATOM   1355  H   TYR A  88      24.751  16.414  -0.661  1.00  0.740          H  
ATOM   1356  HA  TYR A  88      24.997  14.906  -3.231  1.00  0.790          H  
ATOM   1357 1HB  TYR A  88      24.902  13.782  -0.424  1.00  1.090          H  
ATOM   1358 2HB  TYR A  88      24.661  12.835  -1.857  1.00  1.090          H  
ATOM   1359  HD1 TYR A  88      27.161  14.732   0.096  1.00  1.090          H  
ATOM   1360  HD2 TYR A  88      26.501  12.073  -3.218  1.00  1.090          H  
ATOM   1361  HE1 TYR A  88      29.567  14.199   0.019  1.00  1.090          H  
ATOM   1362  HE2 TYR A  88      28.916  11.555  -3.266  1.00  1.090          H  
ATOM   1363  HH  TYR A  88      30.871  11.922  -2.384  1.00  1.090          H  
ATOM   1364  N   VAL A  89      22.589  14.304  -3.336  1.00  0.640          N  
ATOM   1365  CA  VAL A  89      21.143  14.136  -3.474  1.00  0.670          C  
ATOM   1366  C   VAL A  89      20.715  12.705  -3.805  1.00  0.580          C  
ATOM   1367  O   VAL A  89      21.178  12.081  -4.769  1.00  0.550          O  
ATOM   1368  CB  VAL A  89      20.559  15.129  -4.519  1.00  0.930          C  
ATOM   1369  CG1 VAL A  89      19.043  14.907  -4.680  1.00  0.930          C  
ATOM   1370  CG2 VAL A  89      20.869  16.565  -4.083  1.00  0.930          C  
ATOM   1371  H   VAL A  89      23.236  13.989  -4.066  1.00  0.770          H  
ATOM   1372  HA  VAL A  89      20.690  14.393  -2.515  1.00  0.800          H  
ATOM   1373  HB  VAL A  89      20.987  14.964  -5.458  1.00  1.110          H  
ATOM   1374 1HG1 VAL A  89      18.652  15.604  -5.419  1.00  1.110          H  
ATOM   1375 2HG1 VAL A  89      18.837  13.892  -5.021  1.00  1.110          H  
ATOM   1376 3HG1 VAL A  89      18.541  15.074  -3.729  1.00  1.110          H  
ATOM   1377 1HG2 VAL A  89      20.466  17.262  -4.815  1.00  1.110          H  
ATOM   1378 2HG2 VAL A  89      20.417  16.755  -3.109  1.00  1.110          H  
ATOM   1379 3HG2 VAL A  89      21.945  16.709  -4.012  1.00  1.110          H  
ATOM   1380  N   SER A  90      19.791  12.199  -2.995  1.00  0.590          N  
ATOM   1381  CA  SER A  90      19.219  10.865  -3.145  1.00  0.530          C  
ATOM   1382  C   SER A  90      17.762  11.002  -3.585  1.00  0.550          C  
ATOM   1383  O   SER A  90      16.930  11.538  -2.848  1.00  0.650          O  
ATOM   1384  CB  SER A  90      19.314  10.119  -1.827  1.00  0.770          C  
ATOM   1385  OG  SER A  90      18.719   8.859  -1.907  1.00  0.770          O  
ATOM   1386  H   SER A  90      19.462  12.775  -2.232  1.00  0.710          H  
ATOM   1387  HA  SER A  90      19.770  10.318  -3.915  1.00  0.640          H  
ATOM   1388 1HB  SER A  90      20.362  10.011  -1.548  1.00  0.920          H  
ATOM   1389 2HB  SER A  90      18.825  10.702  -1.048  1.00  0.920          H  
ATOM   1390  HG  SER A  90      18.764   8.494  -1.019  1.00  0.920          H  
ATOM   1391  N   ASN A  91      17.466  10.581  -4.811  1.00  0.700          N  
ATOM   1392  CA  ASN A  91      16.127  10.745  -5.382  1.00  0.810          C  
ATOM   1393  C   ASN A  91      15.183   9.574  -5.130  1.00  0.750          C  
ATOM   1394  O   ASN A  91      15.414   8.468  -5.614  1.00  0.830          O  
ATOM   1395  CB  ASN A  91      16.241  11.060  -6.852  1.00  1.090          C  
ATOM   1396  CG  ASN A  91      16.822  12.428  -7.055  1.00  1.090          C  
ATOM   1397  OD1 ASN A  91      16.481  13.323  -6.271  1.00  1.090          O  
ATOM   1398  ND2 ASN A  91      17.652  12.632  -8.047  1.00  1.090          N  
ATOM   1399  H   ASN A  91      18.199  10.139  -5.356  1.00  0.840          H  
ATOM   1400  HA  ASN A  91      15.664  11.609  -4.901  1.00  0.970          H  
ATOM   1401 1HB  ASN A  91      16.884  10.325  -7.324  1.00  1.310          H  
ATOM   1402 2HB  ASN A  91      15.263  10.998  -7.321  1.00  1.310          H  
ATOM   1403 1HD2 ASN A  91      18.019  13.557  -8.181  1.00  1.310          H  
ATOM   1404 2HD2 ASN A  91      17.934  11.869  -8.683  1.00  1.310          H  
ATOM   1405  N   GLU A  92      14.148   9.837  -4.334  1.00  0.840          N  
ATOM   1406  CA  GLU A  92      13.151   8.845  -3.920  1.00  0.940          C  
ATOM   1407  C   GLU A  92      11.746   9.058  -4.495  1.00  0.900          C  
ATOM   1408  O   GLU A  92      10.898   9.730  -3.885  1.00  0.850          O  
ATOM   1409  CB  GLU A  92      13.042   8.840  -2.390  1.00  1.280          C  
ATOM   1410  CG  GLU A  92      14.244   8.275  -1.686  1.00  1.280          C  
ATOM   1411  CD  GLU A  92      14.304   6.784  -1.795  1.00  1.280          C  
ATOM   1412  OE1 GLU A  92      13.417   6.122  -1.323  1.00  1.280          O  
ATOM   1413  OE2 GLU A  92      15.206   6.297  -2.405  1.00  1.280          O  
ATOM   1414  H   GLU A  92      14.081  10.788  -4.000  1.00  1.010          H  
ATOM   1415  HA  GLU A  92      13.498   7.863  -4.250  1.00  1.130          H  
ATOM   1416 1HB  GLU A  92      12.894   9.857  -2.032  1.00  1.530          H  
ATOM   1417 2HB  GLU A  92      12.172   8.256  -2.090  1.00  1.530          H  
ATOM   1418 1HG  GLU A  92      15.151   8.701  -2.123  1.00  1.530          H  
ATOM   1419 2HG  GLU A  92      14.209   8.562  -0.638  1.00  1.530          H  
ATOM   1420  N   GLY A  93      11.478   8.470  -5.652  1.00  0.990          N  
ATOM   1421  CA  GLY A  93      10.183   8.592  -6.278  1.00  1.040          C  
ATOM   1422  C   GLY A  93       9.964   9.940  -6.930  1.00  1.080          C  
ATOM   1423  O   GLY A  93      10.828  10.817  -6.904  1.00  1.090          O  
ATOM   1424  H   GLY A  93      12.185   7.930  -6.157  1.00  1.190          H  
ATOM   1425 1HA  GLY A  93      10.087   7.804  -7.027  1.00  1.250          H  
ATOM   1426 2HA  GLY A  93       9.408   8.410  -5.534  1.00  1.250          H  
ATOM   1427  N   ALA A  94       8.739  10.106  -7.449  1.00  1.160          N  
ATOM   1428  CA  ALA A  94       8.265  11.296  -8.191  1.00  1.250          C  
ATOM   1429  C   ALA A  94       8.267  12.719  -7.520  1.00  1.340          C  
ATOM   1430  O   ALA A  94       8.569  12.999  -8.679  1.00  1.400          O  
ATOM   1431  CB  ALA A  94       6.848  11.020  -8.661  1.00  1.710          C  
ATOM   1432  H   ALA A  94       8.112   9.310  -7.384  1.00  1.390          H  
ATOM   1433  HA  ALA A  94       8.904  11.373  -9.072  1.00  1.500          H  
ATOM   1434 1HB  ALA A  94       6.511  11.835  -9.301  1.00  2.060          H  
ATOM   1435 2HB  ALA A  94       6.832  10.088  -9.226  1.00  2.060          H  
ATOM   1436 3HB  ALA A  94       6.173  10.935  -7.816  1.00  2.060          H  
ATOM   1437  N   ILE A  95       7.933  12.055  -6.408  1.00  1.390          N  
ATOM   1438  CA  ILE A  95       7.696  12.819  -5.193  1.00  1.500          C  
ATOM   1439  C   ILE A  95       8.969  13.561  -4.809  1.00  1.430          C  
ATOM   1440  O   ILE A  95       8.953  14.788  -4.758  1.00  1.510          O  
ATOM   1441  CB  ILE A  95       7.248  11.891  -4.052  1.00  2.060          C  
ATOM   1442  CG1 ILE A  95       5.851  11.322  -4.399  1.00  2.060          C  
ATOM   1443  CG2 ILE A  95       7.221  12.673  -2.712  1.00  2.060          C  
ATOM   1444  CD1 ILE A  95       5.413  10.163  -3.540  1.00  2.060          C  
ATOM   1445  H   ILE A  95       7.814  11.070  -6.386  1.00  1.670          H  
ATOM   1446  HA  ILE A  95       6.912  13.551  -5.382  1.00  1.800          H  
ATOM   1447  HB  ILE A  95       7.941  11.049  -3.970  1.00  2.470          H  
ATOM   1448 1HG1 ILE A  95       5.116  12.120  -4.302  1.00  2.470          H  
ATOM   1449 2HG1 ILE A  95       5.856  10.988  -5.429  1.00  2.470          H  
ATOM   1450 1HG2 ILE A  95       6.905  12.022  -1.905  1.00  2.470          H  
ATOM   1451 2HG2 ILE A  95       8.209  13.058  -2.470  1.00  2.470          H  
ATOM   1452 3HG2 ILE A  95       6.524  13.508  -2.794  1.00  2.470          H  
ATOM   1453 1HD1 ILE A  95       4.426   9.830  -3.862  1.00  2.470          H  
ATOM   1454 2HD1 ILE A  95       6.125   9.342  -3.647  1.00  2.470          H  
ATOM   1455 3HD1 ILE A  95       5.361  10.458  -2.498  1.00  2.470          H  
ATOM   1456  N   ALA A  96      10.085  12.848  -4.595  1.00  1.300          N  
ATOM   1457  CA  ALA A  96      11.362  13.526  -4.399  1.00  1.260          C  
ATOM   1458  C   ALA A  96      11.767  14.283  -5.658  1.00  1.290          C  
ATOM   1459  O   ALA A  96      12.328  15.379  -5.604  1.00  1.320          O  
ATOM   1460  CB  ALA A  96      12.444  12.534  -4.075  1.00  1.780          C  
ATOM   1461  H   ALA A  96      10.075  11.821  -4.556  1.00  1.560          H  
ATOM   1462  HA  ALA A  96      11.251  14.238  -3.584  1.00  1.510          H  
ATOM   1463 1HB  ALA A  96      13.389  13.055  -3.928  1.00  2.140          H  
ATOM   1464 2HB  ALA A  96      12.176  11.986  -3.173  1.00  2.140          H  
ATOM   1465 3HB  ALA A  96      12.521  11.857  -4.924  1.00  2.140          H  
ATOM   1466  N   GLY A  97      11.446  13.669  -6.792  1.00  1.330          N  
ATOM   1467  CA  GLY A  97      11.766  14.108  -8.125  1.00  1.400          C  
ATOM   1468  C   GLY A  97      12.795  13.119  -8.626  1.00  1.270          C  
ATOM   1469  O   GLY A  97      13.855  12.955  -8.031  1.00  1.310          O  
ATOM   1470  H   GLY A  97      10.997  12.752  -6.734  1.00  1.600          H  
ATOM   1471 1HA  GLY A  97      10.877  14.092  -8.756  1.00  1.680          H  
ATOM   1472 2HA  GLY A  97      12.171  15.118  -8.111  1.00  1.680          H  
ATOM   1473  N   GLN A  98      12.490  12.446  -9.723  1.00  1.130          N  
ATOM   1474  CA  GLN A  98      13.382  11.422 -10.230  1.00  1.000          C  
ATOM   1475  C   GLN A  98      13.311  11.448 -11.757  1.00  1.180          C  
ATOM   1476  O   GLN A  98      12.223  11.497 -12.329  1.00  1.430          O  
ATOM   1477  CB  GLN A  98      13.001  10.090  -9.524  1.00  1.450          C  
ATOM   1478  CG  GLN A  98      13.827   8.862  -9.827  1.00  1.450          C  
ATOM   1479  CD  GLN A  98      13.661   7.695  -8.741  1.00  1.450          C  
ATOM   1480  OE1 GLN A  98      12.711   7.676  -7.943  1.00  1.450          O  
ATOM   1481  NE2 GLN A  98      14.612   6.742  -8.710  1.00  1.450          N  
ATOM   1482  H   GLN A  98      11.617  12.627 -10.200  1.00  1.360          H  
ATOM   1483  HA  GLN A  98      14.404  11.667  -9.942  1.00  1.200          H  
ATOM   1484 1HB  GLN A  98      13.040  10.241  -8.441  1.00  1.740          H  
ATOM   1485 2HB  GLN A  98      11.974   9.858  -9.764  1.00  1.740          H  
ATOM   1486 1HG  GLN A  98      13.484   8.480 -10.783  1.00  1.740          H  
ATOM   1487 2HG  GLN A  98      14.840   9.119  -9.889  1.00  1.740          H  
ATOM   1488 1HE2 GLN A  98      14.573   5.971  -8.018  1.00  1.740          H  
ATOM   1489 2HE2 GLN A  98      15.419   6.748  -9.333  1.00  1.740          H  
ATOM   1490  N   VAL A  99      14.488  11.495 -12.395  1.00  1.220          N  
ATOM   1491  CA  VAL A  99      14.616  11.616 -13.852  1.00  1.420          C  
ATOM   1492  C   VAL A  99      14.283  10.306 -14.550  1.00  1.130          C  
ATOM   1493  O   VAL A  99      13.564  10.272 -15.549  1.00  1.240          O  
ATOM   1494  CB  VAL A  99      16.058  12.047 -14.211  1.00  1.910          C  
ATOM   1495  CG1 VAL A  99      16.257  12.083 -15.732  1.00  1.910          C  
ATOM   1496  CG2 VAL A  99      16.348  13.407 -13.593  1.00  1.910          C  
ATOM   1497  H   VAL A  99      15.324  11.457 -11.831  1.00  1.460          H  
ATOM   1498  HA  VAL A  99      13.922  12.381 -14.197  1.00  1.700          H  
ATOM   1499  HB  VAL A  99      16.757  11.310 -13.814  1.00  2.290          H  
ATOM   1500 1HG1 VAL A  99      17.283  12.373 -15.956  1.00  2.290          H  
ATOM   1501 2HG1 VAL A  99      16.062  11.128 -16.177  1.00  2.290          H  
ATOM   1502 3HG1 VAL A  99      15.573  12.813 -16.164  1.00  2.290          H  
ATOM   1503 1HG2 VAL A  99      17.370  13.706 -13.829  1.00  2.290          H  
ATOM   1504 2HG2 VAL A  99      15.651  14.142 -13.998  1.00  2.290          H  
ATOM   1505 3HG2 VAL A  99      16.229  13.360 -12.512  1.00  2.290          H  
ATOM   1506  N   VAL A 100      14.876   9.242 -14.049  1.00  0.900          N  
ATOM   1507  CA  VAL A 100      14.669   7.902 -14.544  1.00  0.770          C  
ATOM   1508  C   VAL A 100      14.275   7.089 -13.356  1.00  0.660          C  
ATOM   1509  O   VAL A 100      14.952   7.140 -12.330  1.00  0.640          O  
ATOM   1510  CB  VAL A 100      15.949   7.269 -15.143  1.00  1.130          C  
ATOM   1511  CG1 VAL A 100      15.683   5.833 -15.611  1.00  1.130          C  
ATOM   1512  CG2 VAL A 100      16.465   8.095 -16.277  1.00  1.130          C  
ATOM   1513  H   VAL A 100      15.455   9.375 -13.235  1.00  1.080          H  
ATOM   1514  HA  VAL A 100      13.860   7.896 -15.276  1.00  0.920          H  
ATOM   1515  HB  VAL A 100      16.678   7.212 -14.377  1.00  1.360          H  
ATOM   1516 1HG1 VAL A 100      16.590   5.403 -15.992  1.00  1.360          H  
ATOM   1517 2HG1 VAL A 100      15.335   5.223 -14.786  1.00  1.360          H  
ATOM   1518 3HG1 VAL A 100      14.928   5.843 -16.394  1.00  1.360          H  
ATOM   1519 1HG2 VAL A 100      17.367   7.650 -16.663  1.00  1.360          H  
ATOM   1520 2HG2 VAL A 100      15.716   8.156 -17.061  1.00  1.360          H  
ATOM   1521 3HG2 VAL A 100      16.692   9.073 -15.913  1.00  1.360          H  
ATOM   1522  N   PHE A 101      13.215   6.321 -13.444  1.00  0.640          N  
ATOM   1523  CA  PHE A 101      12.862   5.537 -12.280  1.00  0.580          C  
ATOM   1524  C   PHE A 101      13.765   4.336 -12.178  1.00  0.550          C  
ATOM   1525  O   PHE A 101      13.486   3.252 -12.676  1.00  0.610          O  
ATOM   1526  CB  PHE A 101      11.384   5.229 -12.263  1.00  0.840          C  
ATOM   1527  CG  PHE A 101      10.654   6.500 -11.974  1.00  0.840          C  
ATOM   1528  CD1 PHE A 101      10.191   7.311 -12.997  1.00  0.840          C  
ATOM   1529  CD2 PHE A 101      10.476   6.924 -10.662  1.00  0.840          C  
ATOM   1530  CE1 PHE A 101       9.566   8.503 -12.713  1.00  0.840          C  
ATOM   1531  CE2 PHE A 101       9.849   8.108 -10.388  1.00  0.840          C  
ATOM   1532  CZ  PHE A 101       9.394   8.901 -11.406  1.00  0.840          C  
ATOM   1533  H   PHE A 101      12.667   6.289 -14.291  1.00  0.770          H  
ATOM   1534  HA  PHE A 101      13.047   6.142 -11.394  1.00  0.700          H  
ATOM   1535 1HB  PHE A 101      11.060   4.836 -13.224  1.00  1.000          H  
ATOM   1536 2HB  PHE A 101      11.152   4.498 -11.494  1.00  1.000          H  
ATOM   1537  HD1 PHE A 101      10.330   7.009 -14.032  1.00  1.000          H  
ATOM   1538  HD2 PHE A 101      10.847   6.311  -9.840  1.00  1.000          H  
ATOM   1539  HE1 PHE A 101       9.210   9.137 -13.526  1.00  1.000          H  
ATOM   1540  HE2 PHE A 101       9.726   8.424  -9.369  1.00  1.000          H  
ATOM   1541  HZ  PHE A 101       8.905   9.848 -11.185  1.00  1.000          H  
ATOM   1542  N   HIS A 102      14.894   4.636 -11.565  1.00  0.510          N  
ATOM   1543  CA  HIS A 102      16.059   3.829 -11.289  1.00  0.490          C  
ATOM   1544  C   HIS A 102      16.749   4.576 -10.125  1.00  0.490          C  
ATOM   1545  O   HIS A 102      16.860   5.814 -10.170  1.00  0.570          O  
ATOM   1546  CB  HIS A 102      16.945   3.800 -12.543  1.00  0.690          C  
ATOM   1547  CG  HIS A 102      18.080   2.853 -12.545  1.00  0.690          C  
ATOM   1548  ND1 HIS A 102      17.939   1.531 -12.895  1.00  0.690          N  
ATOM   1549  CD2 HIS A 102      19.375   3.028 -12.237  1.00  0.690          C  
ATOM   1550  CE1 HIS A 102      19.136   0.938 -12.833  1.00  0.690          C  
ATOM   1551  NE2 HIS A 102      20.012   1.815 -12.430  1.00  0.690          N  
ATOM   1552  H   HIS A 102      14.948   5.615 -11.294  1.00  0.610          H  
ATOM   1553  HA  HIS A 102      15.793   2.818 -10.984  1.00  0.590          H  
ATOM   1554 1HB  HIS A 102      16.324   3.542 -13.399  1.00  0.830          H  
ATOM   1555 2HB  HIS A 102      17.330   4.796 -12.722  1.00  0.830          H  
ATOM   1556  HD2 HIS A 102      19.815   3.965 -11.900  1.00  0.830          H  
ATOM   1557  HE1 HIS A 102      19.357  -0.108 -13.063  1.00  0.830          H  
ATOM   1558  HE2 HIS A 102      21.017   1.581 -12.292  1.00  0.830          H  
ATOM   1559  N   PHE A 103      17.165   3.868  -9.080  1.00  0.500          N  
ATOM   1560  CA  PHE A 103      17.850   4.486  -7.946  1.00  0.540          C  
ATOM   1561  C   PHE A 103      19.202   5.004  -8.358  1.00  0.550          C  
ATOM   1562  O   PHE A 103      19.947   4.289  -9.012  1.00  0.590          O  
ATOM   1563  CB  PHE A 103      18.034   3.518  -6.770  1.00  0.740          C  
ATOM   1564  CG  PHE A 103      18.818   4.173  -5.670  1.00  0.740          C  
ATOM   1565  CD1 PHE A 103      18.243   5.131  -4.860  1.00  0.740          C  
ATOM   1566  CD2 PHE A 103      20.164   3.858  -5.477  1.00  0.740          C  
ATOM   1567  CE1 PHE A 103      18.991   5.768  -3.898  1.00  0.740          C  
ATOM   1568  CE2 PHE A 103      20.905   4.491  -4.519  1.00  0.740          C  
ATOM   1569  CZ  PHE A 103      20.323   5.450  -3.732  1.00  0.740          C  
ATOM   1570  H   PHE A 103      17.018   2.867  -9.088  1.00  0.600          H  
ATOM   1571  HA  PHE A 103      17.249   5.328  -7.600  1.00  0.650          H  
ATOM   1572 1HB  PHE A 103      17.065   3.220  -6.377  1.00  0.890          H  
ATOM   1573 2HB  PHE A 103      18.553   2.615  -7.096  1.00  0.890          H  
ATOM   1574  HD1 PHE A 103      17.186   5.401  -4.998  1.00  0.890          H  
ATOM   1575  HD2 PHE A 103      20.627   3.110  -6.105  1.00  0.890          H  
ATOM   1576  HE1 PHE A 103      18.527   6.537  -3.271  1.00  0.890          H  
ATOM   1577  HE2 PHE A 103      21.959   4.240  -4.387  1.00  0.890          H  
ATOM   1578  HZ  PHE A 103      20.913   5.962  -2.976  1.00  0.890          H  
ATOM   1579  N   HIS A 104      19.552   6.227  -7.979  1.00  0.570          N  
ATOM   1580  CA  HIS A 104      20.856   6.762  -8.347  1.00  0.660          C  
ATOM   1581  C   HIS A 104      21.291   7.863  -7.384  1.00  0.670          C  
ATOM   1582  O   HIS A 104      20.464   8.430  -6.670  1.00  0.850          O  
ATOM   1583  CB  HIS A 104      20.771   7.316  -9.768  1.00  0.890          C  
ATOM   1584  CG  HIS A 104      19.843   8.481  -9.841  1.00  0.890          C  
ATOM   1585  ND1 HIS A 104      18.469   8.351  -9.810  1.00  0.890          N  
ATOM   1586  CD2 HIS A 104      20.096   9.786  -9.947  1.00  0.890          C  
ATOM   1587  CE1 HIS A 104      17.915   9.555  -9.880  1.00  0.890          C  
ATOM   1588  NE2 HIS A 104      18.863  10.467  -9.967  1.00  0.890          N  
ATOM   1589  H   HIS A 104      18.906   6.810  -7.461  1.00  0.680          H  
ATOM   1590  HA  HIS A 104      21.606   5.974  -8.315  1.00  0.790          H  
ATOM   1591 1HB  HIS A 104      21.763   7.633 -10.102  1.00  1.070          H  
ATOM   1592 2HB  HIS A 104      20.423   6.541 -10.453  1.00  1.070          H  
ATOM   1593  HD1 HIS A 104      17.947   7.479  -9.989  1.00  1.070          H  
ATOM   1594  HD2 HIS A 104      21.042  10.315 -10.006  1.00  1.070          H  
ATOM   1595  HE1 HIS A 104      16.864   9.673  -9.863  1.00  1.070          H  
ATOM   1596  N   LEU A 105      22.589   8.176  -7.371  1.00  0.470          N  
ATOM   1597  CA  LEU A 105      23.108   9.247  -6.513  1.00  0.410          C  
ATOM   1598  C   LEU A 105      23.760  10.426  -7.254  1.00  0.340          C  
ATOM   1599  O   LEU A 105      24.563  10.253  -8.180  1.00  0.370          O  
ATOM   1600  CB  LEU A 105      24.061   8.612  -5.483  1.00  0.600          C  
ATOM   1601  CG  LEU A 105      24.854   9.515  -4.486  1.00  0.600          C  
ATOM   1602  CD1 LEU A 105      23.929  10.280  -3.563  1.00  0.600          C  
ATOM   1603  CD2 LEU A 105      25.717   8.595  -3.630  1.00  0.600          C  
ATOM   1604  H   LEU A 105      23.228   7.644  -7.973  1.00  0.560          H  
ATOM   1605  HA  LEU A 105      22.263   9.658  -5.959  1.00  0.490          H  
ATOM   1606 1HB  LEU A 105      23.486   7.900  -4.895  1.00  0.720          H  
ATOM   1607 2HB  LEU A 105      24.808   8.060  -6.050  1.00  0.720          H  
ATOM   1608  HG  LEU A 105      25.482  10.221  -5.038  1.00  0.720          H  
ATOM   1609 1HD1 LEU A 105      24.518  10.857  -2.876  1.00  0.720          H  
ATOM   1610 2HD1 LEU A 105      23.301  10.946  -4.130  1.00  0.720          H  
ATOM   1611 3HD1 LEU A 105      23.305   9.587  -3.006  1.00  0.720          H  
ATOM   1612 1HD2 LEU A 105      26.302   9.186  -2.923  1.00  0.720          H  
ATOM   1613 2HD2 LEU A 105      25.078   7.904  -3.080  1.00  0.720          H  
ATOM   1614 3HD2 LEU A 105      26.368   8.029  -4.261  1.00  0.720          H  
ATOM   1615  N   HIS A 106      23.399  11.641  -6.830  1.00  0.400          N  
ATOM   1616  CA  HIS A 106      23.959  12.898  -7.341  1.00  0.400          C  
ATOM   1617  C   HIS A 106      25.044  13.474  -6.432  1.00  0.390          C  
ATOM   1618  O   HIS A 106      24.811  13.697  -5.241  1.00  0.450          O  
ATOM   1619  CB  HIS A 106      22.837  13.922  -7.456  1.00  0.560          C  
ATOM   1620  CG  HIS A 106      21.898  13.676  -8.537  1.00  0.560          C  
ATOM   1621  ND1 HIS A 106      21.893  14.390  -9.743  1.00  0.560          N  
ATOM   1622  CD2 HIS A 106      20.942  12.771  -8.633  1.00  0.560          C  
ATOM   1623  CE1 HIS A 106      20.941  13.900 -10.519  1.00  0.560          C  
ATOM   1624  NE2 HIS A 106      20.360  12.918  -9.868  1.00  0.560          N  
ATOM   1625  H   HIS A 106      22.656  11.710  -6.122  1.00  0.480          H  
ATOM   1626  HA  HIS A 106      24.397  12.736  -8.327  1.00  0.480          H  
ATOM   1627 1HB  HIS A 106      22.280  13.802  -6.570  1.00  0.670          H  
ATOM   1628 2HB  HIS A 106      23.185  14.933  -7.467  1.00  0.670          H  
ATOM   1629  HD2 HIS A 106      20.672  12.030  -7.875  1.00  0.670          H  
ATOM   1630  HE1 HIS A 106      20.696  14.238 -11.527  1.00  0.670          H  
ATOM   1631  HE2 HIS A 106      19.603  12.294 -10.180  1.00  0.670          H  
ATOM   1632  N   ILE A 107      26.205  13.781  -7.017  1.00  0.350          N  
ATOM   1633  CA  ILE A 107      27.357  14.353  -6.313  1.00  0.390          C  
ATOM   1634  C   ILE A 107      27.591  15.780  -6.850  1.00  0.380          C  
ATOM   1635  O   ILE A 107      28.173  15.950  -7.929  1.00  0.390          O  
ATOM   1636  CB  ILE A 107      28.592  13.468  -6.626  1.00  0.530          C  
ATOM   1637  CG1 ILE A 107      28.319  12.034  -6.242  1.00  0.530          C  
ATOM   1638  CG2 ILE A 107      29.810  13.912  -5.901  1.00  0.530          C  
ATOM   1639  CD1 ILE A 107      27.861  11.112  -7.382  1.00  0.530          C  
ATOM   1640  H   ILE A 107      26.316  13.554  -8.014  1.00  0.420          H  
ATOM   1641  HA  ILE A 107      27.158  14.397  -5.241  1.00  0.470          H  
ATOM   1642  HB  ILE A 107      28.780  13.507  -7.691  1.00  0.640          H  
ATOM   1643 1HG1 ILE A 107      29.229  11.632  -5.822  1.00  0.640          H  
ATOM   1644 2HG1 ILE A 107      27.546  12.028  -5.480  1.00  0.640          H  
ATOM   1645 1HG2 ILE A 107      30.652  13.266  -6.163  1.00  0.640          H  
ATOM   1646 2HG2 ILE A 107      30.044  14.938  -6.170  1.00  0.640          H  
ATOM   1647 3HG2 ILE A 107      29.614  13.838  -4.848  1.00  0.640          H  
ATOM   1648 1HD1 ILE A 107      27.692  10.115  -7.000  1.00  0.640          H  
ATOM   1649 2HD1 ILE A 107      26.943  11.452  -7.833  1.00  0.640          H  
ATOM   1650 3HD1 ILE A 107      28.633  11.080  -8.142  1.00  0.640          H  
ATOM   1651  N   VAL A 108      27.169  16.807  -6.077  1.00  0.420          N  
ATOM   1652  CA  VAL A 108      27.111  18.199  -6.557  1.00  0.470          C  
ATOM   1653  C   VAL A 108      28.137  19.162  -5.955  1.00  0.470          C  
ATOM   1654  O   VAL A 108      27.910  19.658  -4.846  1.00  0.470          O  
ATOM   1655  CB  VAL A 108      25.738  18.820  -6.139  1.00  0.640          C  
ATOM   1656  CG1 VAL A 108      25.609  20.276  -6.661  1.00  0.640          C  
ATOM   1657  CG2 VAL A 108      24.585  17.988  -6.609  1.00  0.640          C  
ATOM   1658  H   VAL A 108      26.803  16.604  -5.144  1.00  0.500          H  
ATOM   1659  HA  VAL A 108      27.189  18.187  -7.638  1.00  0.560          H  
ATOM   1660  HB  VAL A 108      25.706  18.851  -5.060  1.00  0.770          H  
ATOM   1661 1HG1 VAL A 108      24.662  20.693  -6.328  1.00  0.770          H  
ATOM   1662 2HG1 VAL A 108      26.411  20.915  -6.298  1.00  0.770          H  
ATOM   1663 3HG1 VAL A 108      25.630  20.258  -7.746  1.00  0.770          H  
ATOM   1664 1HG2 VAL A 108      23.653  18.432  -6.264  1.00  0.770          H  
ATOM   1665 2HG2 VAL A 108      24.586  17.976  -7.664  1.00  0.770          H  
ATOM   1666 3HG2 VAL A 108      24.667  16.974  -6.215  1.00  0.770          H  
ATOM   1667  N   PRO A 109      29.223  19.533  -6.653  1.00  0.520          N  
ATOM   1668  CA  PRO A 109      30.239  20.434  -6.147  1.00  0.570          C  
ATOM   1669  C   PRO A 109      29.579  21.724  -5.683  1.00  0.560          C  
ATOM   1670  O   PRO A 109      28.755  22.292  -6.395  1.00  0.590          O  
ATOM   1671  CB  PRO A 109      31.105  20.652  -7.390  1.00  0.850          C  
ATOM   1672  CG  PRO A 109      30.944  19.396  -8.182  1.00  0.850          C  
ATOM   1673  CD  PRO A 109      29.507  18.996  -7.983  1.00  0.850          C  
ATOM   1674  HA  PRO A 109      30.803  19.961  -5.332  1.00  0.680          H  
ATOM   1675 1HB  PRO A 109      30.745  21.502  -7.934  1.00  1.030          H  
ATOM   1676 2HB  PRO A 109      32.140  20.866  -7.111  1.00  1.030          H  
ATOM   1677 1HG  PRO A 109      31.172  19.589  -9.244  1.00  1.030          H  
ATOM   1678 2HG  PRO A 109      31.659  18.649  -7.835  1.00  1.030          H  
ATOM   1679 1HD  PRO A 109      28.878  19.448  -8.744  1.00  1.030          H  
ATOM   1680 2HD  PRO A 109      29.458  17.915  -7.985  1.00  1.030          H  
ATOM   1681  N   LYS A 110      29.959  22.184  -4.507  1.00  0.560          N  
ATOM   1682  CA  LYS A 110      29.426  23.398  -3.915  1.00  0.590          C  
ATOM   1683  C   LYS A 110      30.386  24.560  -4.088  1.00  0.550          C  
ATOM   1684  O   LYS A 110      31.509  24.554  -3.558  1.00  0.880          O  
ATOM   1685  CB  LYS A 110      29.099  23.181  -2.437  1.00  0.810          C  
ATOM   1686  CG  LYS A 110      28.482  24.366  -1.729  1.00  0.810          C  
ATOM   1687  CD  LYS A 110      28.164  24.011  -0.279  1.00  0.810          C  
ATOM   1688  CE  LYS A 110      27.570  25.199   0.467  1.00  0.810          C  
ATOM   1689  NZ  LYS A 110      27.259  24.866   1.890  1.00  0.810          N  
ATOM   1690  H   LYS A 110      30.652  21.654  -3.990  1.00  0.670          H  
ATOM   1691  HA  LYS A 110      28.501  23.654  -4.428  1.00  0.710          H  
ATOM   1692 1HB  LYS A 110      28.418  22.337  -2.334  1.00  0.980          H  
ATOM   1693 2HB  LYS A 110      30.007  22.938  -1.905  1.00  0.980          H  
ATOM   1694 1HG  LYS A 110      29.183  25.207  -1.743  1.00  0.980          H  
ATOM   1695 2HG  LYS A 110      27.568  24.666  -2.242  1.00  0.980          H  
ATOM   1696 1HD  LYS A 110      27.453  23.179  -0.254  1.00  0.980          H  
ATOM   1697 2HD  LYS A 110      29.081  23.698   0.221  1.00  0.980          H  
ATOM   1698 1HE  LYS A 110      28.282  26.023   0.445  1.00  0.980          H  
ATOM   1699 2HE  LYS A 110      26.652  25.511  -0.031  1.00  0.980          H  
ATOM   1700 1HZ  LYS A 110      26.870  25.678   2.349  1.00  0.980          H  
ATOM   1701 2HZ  LYS A 110      26.588  24.109   1.925  1.00  0.980          H  
ATOM   1702 3HZ  LYS A 110      28.105  24.585   2.365  1.00  0.980          H  
ATOM   1703  N   TYR A 111      29.910  25.591  -4.763  1.00  1.110          N  
ATOM   1704  CA  TYR A 111      30.707  26.768  -5.043  1.00  1.400          C  
ATOM   1705  C   TYR A 111      30.080  27.945  -4.333  1.00  1.830          C  
ATOM   1706  O   TYR A 111      28.882  27.932  -4.048  1.00  2.430          O  
ATOM   1707  CB  TYR A 111      30.747  27.053  -6.540  1.00  1.840          C  
ATOM   1708  CG  TYR A 111      31.338  25.951  -7.380  1.00  1.840          C  
ATOM   1709  CD1 TYR A 111      30.487  25.038  -7.973  1.00  1.840          C  
ATOM   1710  CD2 TYR A 111      32.712  25.846  -7.570  1.00  1.840          C  
ATOM   1711  CE1 TYR A 111      30.990  24.049  -8.761  1.00  1.840          C  
ATOM   1712  CE2 TYR A 111      33.214  24.832  -8.361  1.00  1.840          C  
ATOM   1713  CZ  TYR A 111      32.344  23.944  -8.956  1.00  1.840          C  
ATOM   1714  OH  TYR A 111      32.825  22.957  -9.747  1.00  1.840          O  
ATOM   1715  H   TYR A 111      28.970  25.537  -5.130  1.00  1.330          H  
ATOM   1716  HA  TYR A 111      31.718  26.636  -4.658  1.00  1.680          H  
ATOM   1717 1HB  TYR A 111      29.731  27.245  -6.895  1.00  2.210          H  
ATOM   1718 2HB  TYR A 111      31.323  27.962  -6.718  1.00  2.210          H  
ATOM   1719  HD1 TYR A 111      29.419  25.116  -7.820  1.00  2.210          H  
ATOM   1720  HD2 TYR A 111      33.392  26.560  -7.104  1.00  2.210          H  
ATOM   1721  HE1 TYR A 111      30.326  23.340  -9.240  1.00  2.210          H  
ATOM   1722  HE2 TYR A 111      34.293  24.738  -8.522  1.00  2.210          H  
ATOM   1723  HH  TYR A 111      32.085  22.455 -10.156  1.00  2.210          H  
ATOM   1724  N   GLU A 112      30.875  28.970  -4.060  1.00  1.940          N  
ATOM   1725  CA  GLU A 112      30.353  30.179  -3.441  1.00  2.540          C  
ATOM   1726  C   GLU A 112      29.287  30.818  -4.333  1.00  2.810          C  
ATOM   1727  O   GLU A 112      28.254  31.306  -3.862  1.00  3.520          O  
ATOM   1728  CB  GLU A 112      31.502  31.157  -3.195  1.00  3.320          C  
ATOM   1729  CG  GLU A 112      32.542  30.652  -2.183  1.00  3.320          C  
ATOM   1730  CD  GLU A 112      33.542  29.684  -2.794  1.00  3.320          C  
ATOM   1731  OE1 GLU A 112      33.447  29.435  -3.984  1.00  3.320          O  
ATOM   1732  OE2 GLU A 112      34.370  29.179  -2.081  1.00  3.320          O  
ATOM   1733  H   GLU A 112      31.873  28.919  -4.285  1.00  2.330          H  
ATOM   1734  HA  GLU A 112      29.895  29.914  -2.488  1.00  3.050          H  
ATOM   1735 1HB  GLU A 112      32.011  31.370  -4.136  1.00  3.980          H  
ATOM   1736 2HB  GLU A 112      31.102  32.100  -2.822  1.00  3.980          H  
ATOM   1737 1HG  GLU A 112      33.082  31.506  -1.774  1.00  3.980          H  
ATOM   1738 2HG  GLU A 112      32.022  30.159  -1.362  1.00  3.980          H  
ATOM   1739  N   THR A 113      29.497  30.749  -5.645  1.00  2.820          N  
ATOM   1740  CA  THR A 113      28.577  31.304  -6.623  1.00  3.520          C  
ATOM   1741  C   THR A 113      27.468  30.304  -6.923  1.00  3.070          C  
ATOM   1742  O   THR A 113      27.312  29.865  -8.073  1.00  3.530          O  
ATOM   1743  CB  THR A 113      29.295  31.624  -7.933  1.00  4.650          C  
ATOM   1744  OG1 THR A 113      29.905  30.431  -8.412  1.00  4.650          O  
ATOM   1745  CG2 THR A 113      30.355  32.679  -7.697  1.00  4.650          C  
ATOM   1746  H   THR A 113      30.347  30.318  -5.980  1.00  3.380          H  
ATOM   1747  HA  THR A 113      28.132  32.213  -6.218  1.00  4.220          H  
ATOM   1748  HB  THR A 113      28.577  31.984  -8.671  1.00  5.580          H  
ATOM   1749  HG1 THR A 113      29.183  29.821  -8.683  1.00  5.580          H  
ATOM   1750 1HG2 THR A 113      30.867  32.892  -8.635  1.00  5.580          H  
ATOM   1751 2HG2 THR A 113      29.883  33.586  -7.326  1.00  5.580          H  
ATOM   1752 3HG2 THR A 113      31.075  32.319  -6.966  1.00  5.580          H  
ATOM   1753  N   GLY A 114      26.685  29.974  -5.890  1.00  2.640          N  
ATOM   1754  CA  GLY A 114      25.594  28.989  -5.924  1.00  2.580          C  
ATOM   1755  C   GLY A 114      24.485  29.407  -6.878  1.00  2.180          C  
ATOM   1756  O   GLY A 114      23.666  28.602  -7.311  1.00  2.170          O  
ATOM   1757  H   GLY A 114      26.925  30.432  -5.004  1.00  3.170          H  
ATOM   1758 1HA  GLY A 114      25.992  28.017  -6.221  1.00  3.100          H  
ATOM   1759 2HA  GLY A 114      25.189  28.870  -4.919  1.00  3.100          H  
ATOM   1760  N   LYS A 115      24.488  30.684  -7.235  1.00  2.640          N  
ATOM   1761  CA  LYS A 115      23.549  31.285  -8.165  1.00  2.990          C  
ATOM   1762  C   LYS A 115      23.652  30.641  -9.547  1.00  3.210          C  
ATOM   1763  O   LYS A 115      22.706  30.674 -10.338  1.00  3.850          O  
ATOM   1764  CB  LYS A 115      23.811  32.793  -8.259  1.00  4.050          C  
ATOM   1765  CG  LYS A 115      25.162  33.175  -8.913  1.00  4.050          C  
ATOM   1766  CD  LYS A 115      25.381  34.690  -8.908  1.00  4.050          C  
ATOM   1767  CE  LYS A 115      26.703  35.069  -9.580  1.00  4.050          C  
ATOM   1768  NZ  LYS A 115      26.937  36.545  -9.561  1.00  4.050          N  
ATOM   1769  H   LYS A 115      25.191  31.265  -6.807  1.00  3.170          H  
ATOM   1770  HA  LYS A 115      22.537  31.124  -7.792  1.00  3.590          H  
ATOM   1771 1HB  LYS A 115      23.016  33.263  -8.837  1.00  4.860          H  
ATOM   1772 2HB  LYS A 115      23.788  33.226  -7.260  1.00  4.860          H  
ATOM   1773 1HG  LYS A 115      25.982  32.691  -8.384  1.00  4.860          H  
ATOM   1774 2HG  LYS A 115      25.172  32.839  -9.948  1.00  4.860          H  
ATOM   1775 1HD  LYS A 115      24.562  35.172  -9.443  1.00  4.860          H  
ATOM   1776 2HD  LYS A 115      25.387  35.056  -7.881  1.00  4.860          H  
ATOM   1777 1HE  LYS A 115      27.522  34.574  -9.058  1.00  4.860          H  
ATOM   1778 2HE  LYS A 115      26.687  34.728 -10.615  1.00  4.860          H  
ATOM   1779 1HZ  LYS A 115      27.817  36.753 -10.013  1.00  4.860          H  
ATOM   1780 2HZ  LYS A 115      26.188  37.013 -10.054  1.00  4.860          H  
ATOM   1781 3HZ  LYS A 115      26.965  36.873  -8.606  1.00  4.860          H  
ATOM   1782  N   GLY A 116      24.792  30.005  -9.834  1.00  3.050          N  
ATOM   1783  CA  GLY A 116      25.004  29.362 -11.115  1.00  3.490          C  
ATOM   1784  C   GLY A 116      24.158  28.102 -11.240  1.00  3.340          C  
ATOM   1785  O   GLY A 116      23.928  27.596 -12.340  1.00  3.660          O  
ATOM   1786  H   GLY A 116      25.549  29.976  -9.144  1.00  3.660          H  
ATOM   1787 1HA  GLY A 116      24.761  30.058 -11.919  1.00  4.190          H  
ATOM   1788 2HA  GLY A 116      26.059  29.106 -11.216  1.00  4.190          H  
ATOM   1789  N   PHE A 117      23.592  27.632 -10.127  1.00  3.350          N  
ATOM   1790  CA  PHE A 117      22.806  26.416 -10.149  1.00  3.470          C  
ATOM   1791  C   PHE A 117      21.431  26.725 -10.719  1.00  3.360          C  
ATOM   1792  O   PHE A 117      20.632  25.824 -10.970  1.00  3.520          O  
ATOM   1793  CB  PHE A 117      22.667  25.823  -8.744  1.00  4.810          C  
ATOM   1794  CG  PHE A 117      23.974  25.331  -8.089  1.00  4.810          C  
ATOM   1795  CD1 PHE A 117      25.229  25.452  -8.700  1.00  4.810          C  
ATOM   1796  CD2 PHE A 117      23.931  24.751  -6.829  1.00  4.810          C  
ATOM   1797  CE1 PHE A 117      26.355  25.037  -8.062  1.00  4.810          C  
ATOM   1798  CE2 PHE A 117      25.083  24.320  -6.204  1.00  4.810          C  
ATOM   1799  CZ  PHE A 117      26.290  24.472  -6.823  1.00  4.810          C  
ATOM   1800  H   PHE A 117      23.746  28.091  -9.226  1.00  4.020          H  
ATOM   1801  HA  PHE A 117      23.294  25.693 -10.803  1.00  4.160          H  
ATOM   1802 1HB  PHE A 117      22.240  26.583  -8.091  1.00  5.770          H  
ATOM   1803 2HB  PHE A 117      21.968  24.996  -8.766  1.00  5.770          H  
ATOM   1804  HD1 PHE A 117      25.334  25.883  -9.686  1.00  5.770          H  
ATOM   1805  HD2 PHE A 117      22.967  24.641  -6.329  1.00  5.770          H  
ATOM   1806  HE1 PHE A 117      27.313  25.150  -8.551  1.00  5.770          H  
ATOM   1807  HE2 PHE A 117      25.036  23.864  -5.214  1.00  5.770          H  
ATOM   1808  HZ  PHE A 117      27.197  24.135  -6.337  1.00  5.770          H  
ATOM   1809  N   GLY A 118      21.134  28.018 -10.907  1.00  3.590          N  
ATOM   1810  CA  GLY A 118      19.867  28.440 -11.469  1.00  3.920          C  
ATOM   1811  C   GLY A 118      19.918  28.454 -13.001  1.00  3.810          C  
ATOM   1812  O   GLY A 118      18.926  28.783 -13.654  1.00  3.950          O  
ATOM   1813  H   GLY A 118      21.812  28.751 -10.674  1.00  4.310          H  
ATOM   1814 1HA  GLY A 118      19.076  27.772 -11.131  1.00  4.700          H  
ATOM   1815 2HA  GLY A 118      19.629  29.438 -11.101  1.00  4.700          H  
ATOM   1816  N   TYR A 119      21.076  28.119 -13.586  1.00  3.960          N  
ATOM   1817  CA  TYR A 119      21.226  28.115 -15.033  1.00  4.150          C  
ATOM   1818  C   TYR A 119      20.264  27.133 -15.654  1.00  3.910          C  
ATOM   1819  O   TYR A 119      20.143  25.989 -15.201  1.00  4.420          O  
ATOM   1820  CB  TYR A 119      22.655  27.746 -15.443  1.00  5.730          C  
ATOM   1821  CG  TYR A 119      22.894  27.722 -16.968  1.00  5.730          C  
ATOM   1822  CD1 TYR A 119      23.041  28.912 -17.657  1.00  5.730          C  
ATOM   1823  CD2 TYR A 119      22.974  26.514 -17.663  1.00  5.730          C  
ATOM   1824  CE1 TYR A 119      23.268  28.908 -19.020  1.00  5.730          C  
ATOM   1825  CE2 TYR A 119      23.202  26.509 -19.042  1.00  5.730          C  
ATOM   1826  CZ  TYR A 119      23.355  27.713 -19.723  1.00  5.730          C  
ATOM   1827  OH  TYR A 119      23.601  27.776 -21.107  1.00  5.730          O  
ATOM   1828  H   TYR A 119      21.889  27.862 -13.016  1.00  4.750          H  
ATOM   1829  HA  TYR A 119      20.989  29.107 -15.414  1.00  4.980          H  
ATOM   1830 1HB  TYR A 119      23.354  28.456 -14.997  1.00  6.880          H  
ATOM   1831 2HB  TYR A 119      22.900  26.760 -15.041  1.00  6.880          H  
ATOM   1832  HD1 TYR A 119      22.980  29.859 -17.122  1.00  6.880          H  
ATOM   1833  HD2 TYR A 119      22.861  25.576 -17.124  1.00  6.880          H  
ATOM   1834  HE1 TYR A 119      23.387  29.853 -19.549  1.00  6.880          H  
ATOM   1835  HE2 TYR A 119      23.263  25.566 -19.573  1.00  6.880          H  
ATOM   1836  HH  TYR A 119      23.547  26.893 -21.535  1.00  6.880          H  
ATOM   1837  N   ASN A 120      19.608  27.521 -16.738  1.00  3.560          N  
ATOM   1838  CA  ASN A 120      18.724  26.553 -17.339  1.00  3.710          C  
ATOM   1839  C   ASN A 120      19.584  25.524 -18.011  1.00  2.920          C  
ATOM   1840  O   ASN A 120      20.028  25.702 -19.143  1.00  3.370          O  
ATOM   1841  CB  ASN A 120      17.774  27.169 -18.341  1.00  5.130          C  
ATOM   1842  CG  ASN A 120      16.778  26.144 -18.891  1.00  5.130          C  
ATOM   1843  OD1 ASN A 120      17.020  24.914 -18.909  1.00  5.130          O  
ATOM   1844  ND2 ASN A 120      15.649  26.638 -19.348  1.00  5.130          N  
ATOM   1845  H   ASN A 120      19.705  28.455 -17.103  1.00  4.270          H  
ATOM   1846  HA  ASN A 120      18.148  26.056 -16.556  1.00  4.450          H  
ATOM   1847 1HB  ASN A 120      17.223  27.985 -17.870  1.00  6.160          H  
ATOM   1848 2HB  ASN A 120      18.342  27.589 -19.171  1.00  6.160          H  
ATOM   1849 1HD2 ASN A 120      14.955  26.023 -19.727  1.00  6.160          H  
ATOM   1850 2HD2 ASN A 120      15.482  27.624 -19.319  1.00  6.160          H  
ATOM   1851  N   VAL A 121      19.751  24.421 -17.308  1.00  2.250          N  
ATOM   1852  CA  VAL A 121      20.633  23.330 -17.673  1.00  1.720          C  
ATOM   1853  C   VAL A 121      20.357  22.732 -19.037  1.00  1.570          C  
ATOM   1854  O   VAL A 121      21.240  22.098 -19.617  1.00  2.060          O  
ATOM   1855  CB  VAL A 121      20.564  22.205 -16.633  1.00  2.620          C  
ATOM   1856  CG1 VAL A 121      21.021  22.707 -15.291  1.00  2.620          C  
ATOM   1857  CG2 VAL A 121      19.141  21.629 -16.548  1.00  2.620          C  
ATOM   1858  H   VAL A 121      19.332  24.456 -16.382  1.00  2.700          H  
ATOM   1859  HA  VAL A 121      21.650  23.715 -17.671  1.00  2.060          H  
ATOM   1860  HB  VAL A 121      21.254  21.441 -16.925  1.00  3.140          H  
ATOM   1861 1HG1 VAL A 121      21.014  21.882 -14.579  1.00  3.140          H  
ATOM   1862 2HG1 VAL A 121      22.026  23.098 -15.387  1.00  3.140          H  
ATOM   1863 3HG1 VAL A 121      20.370  23.494 -14.934  1.00  3.140          H  
ATOM   1864 1HG2 VAL A 121      19.137  20.821 -15.813  1.00  3.140          H  
ATOM   1865 2HG2 VAL A 121      18.445  22.403 -16.240  1.00  3.140          H  
ATOM   1866 3HG2 VAL A 121      18.826  21.230 -17.511  1.00  3.140          H  
ATOM   1867  N   ASN A 122      19.171  22.958 -19.596  1.00  1.470          N  
ATOM   1868  CA  ASN A 122      18.853  22.385 -20.894  1.00  1.620          C  
ATOM   1869  C   ASN A 122      19.575  23.137 -22.010  1.00  1.580          C  
ATOM   1870  O   ASN A 122      19.558  22.720 -23.168  1.00  1.920          O  
ATOM   1871  CB  ASN A 122      17.361  22.381 -21.104  1.00  2.210          C  
ATOM   1872  CG  ASN A 122      16.684  21.409 -20.182  1.00  2.210          C  
ATOM   1873  OD1 ASN A 122      17.264  20.403 -19.756  1.00  2.210          O  
ATOM   1874  ND2 ASN A 122      15.455  21.697 -19.846  1.00  2.210          N  
ATOM   1875  H   ASN A 122      18.483  23.548 -19.115  1.00  1.760          H  
ATOM   1876  HA  ASN A 122      19.205  21.356 -20.916  1.00  1.940          H  
ATOM   1877 1HB  ASN A 122      16.962  23.378 -20.940  1.00  2.650          H  
ATOM   1878 2HB  ASN A 122      17.139  22.105 -22.134  1.00  2.650          H  
ATOM   1879 1HD2 ASN A 122      14.953  21.090 -19.228  1.00  2.650          H  
ATOM   1880 2HD2 ASN A 122      15.015  22.525 -20.196  1.00  2.650          H  
ATOM   1881  N   LYS A 123      20.230  24.238 -21.640  1.00  1.760          N  
ATOM   1882  CA  LYS A 123      21.009  25.070 -22.531  1.00  2.050          C  
ATOM   1883  C   LYS A 123      22.513  24.816 -22.349  1.00  1.810          C  
ATOM   1884  O   LYS A 123      23.336  25.646 -22.751  1.00  2.030          O  
ATOM   1885  CB  LYS A 123      20.684  26.545 -22.297  1.00  2.750          C  
ATOM   1886  CG  LYS A 123      19.246  26.927 -22.610  1.00  2.750          C  
ATOM   1887  CD  LYS A 123      19.015  28.422 -22.412  1.00  2.750          C  
ATOM   1888  CE  LYS A 123      17.575  28.818 -22.736  1.00  2.750          C  
ATOM   1889  NZ  LYS A 123      17.339  30.283 -22.545  1.00  2.750          N  
ATOM   1890  H   LYS A 123      20.181  24.538 -20.663  1.00  2.110          H  
ATOM   1891  HA  LYS A 123      20.751  24.814 -23.559  1.00  2.460          H  
ATOM   1892 1HB  LYS A 123      20.874  26.796 -21.254  1.00  3.300          H  
ATOM   1893 2HB  LYS A 123      21.340  27.166 -22.905  1.00  3.300          H  
ATOM   1894 1HG  LYS A 123      19.011  26.651 -23.637  1.00  3.300          H  
ATOM   1895 2HG  LYS A 123      18.582  26.373 -21.941  1.00  3.300          H  
ATOM   1896 1HD  LYS A 123      19.232  28.680 -21.373  1.00  3.300          H  
ATOM   1897 2HD  LYS A 123      19.692  28.981 -23.055  1.00  3.300          H  
ATOM   1898 1HE  LYS A 123      17.357  28.556 -23.769  1.00  3.300          H  
ATOM   1899 2HE  LYS A 123      16.901  28.263 -22.080  1.00  3.300          H  
ATOM   1900 1HZ  LYS A 123      16.377  30.501 -22.766  1.00  3.300          H  
ATOM   1901 2HZ  LYS A 123      17.527  30.535 -21.585  1.00  3.300          H  
ATOM   1902 3HZ  LYS A 123      17.951  30.807 -23.155  1.00  3.300          H  
ATOM   1903  N   THR A 124      22.888  23.737 -21.656  1.00  1.470          N  
ATOM   1904  CA  THR A 124      24.305  23.425 -21.455  1.00  1.270          C  
ATOM   1905  C   THR A 124      25.022  23.178 -22.779  1.00  1.130          C  
ATOM   1906  O   THR A 124      24.568  22.401 -23.620  1.00  1.220          O  
ATOM   1907  CB  THR A 124      24.504  22.203 -20.524  1.00  1.860          C  
ATOM   1908  OG1 THR A 124      23.898  22.475 -19.263  1.00  1.860          O  
ATOM   1909  CG2 THR A 124      26.001  21.930 -20.300  1.00  1.860          C  
ATOM   1910  H   THR A 124      22.184  23.104 -21.275  1.00  1.760          H  
ATOM   1911  HA  THR A 124      24.778  24.284 -20.979  1.00  1.520          H  
ATOM   1912  HB  THR A 124      24.036  21.317 -20.963  1.00  2.230          H  
ATOM   1913  HG1 THR A 124      22.943  22.272 -19.321  1.00  2.230          H  
ATOM   1914 1HG2 THR A 124      26.104  21.079 -19.633  1.00  2.230          H  
ATOM   1915 2HG2 THR A 124      26.489  21.702 -21.243  1.00  2.230          H  
ATOM   1916 3HG2 THR A 124      26.470  22.800 -19.851  1.00  2.230          H  
ATOM   1917  N   ASN A 125      26.171  23.821 -22.952  1.00  1.100          N  
ATOM   1918  CA  ASN A 125      26.982  23.671 -24.153  1.00  1.140          C  
ATOM   1919  C   ASN A 125      27.813  22.399 -24.068  1.00  1.030          C  
ATOM   1920  O   ASN A 125      28.611  22.249 -23.136  1.00  0.910          O  
ATOM   1921  CB  ASN A 125      27.877  24.881 -24.378  1.00  1.580          C  
ATOM   1922  CG  ASN A 125      28.611  24.868 -25.748  1.00  1.580          C  
ATOM   1923  OD1 ASN A 125      29.119  23.847 -26.268  1.00  1.580          O  
ATOM   1924  ND2 ASN A 125      28.668  26.040 -26.346  1.00  1.580          N  
ATOM   1925  H   ASN A 125      26.491  24.445 -22.225  1.00  1.320          H  
ATOM   1926  HA  ASN A 125      26.314  23.570 -25.011  1.00  1.370          H  
ATOM   1927 1HB  ASN A 125      27.275  25.789 -24.313  1.00  1.900          H  
ATOM   1928 2HB  ASN A 125      28.624  24.930 -23.584  1.00  1.900          H  
ATOM   1929 1HD2 ASN A 125      29.123  26.130 -27.235  1.00  1.900          H  
ATOM   1930 2HD2 ASN A 125      28.257  26.847 -25.915  1.00  1.900          H  
ATOM   1931  N   LYS A 126      27.636  21.487 -25.026  1.00  1.110          N  
ATOM   1932  CA  LYS A 126      28.368  20.221 -25.025  1.00  1.080          C  
ATOM   1933  C   LYS A 126      29.863  20.411 -24.774  1.00  1.060          C  
ATOM   1934  O   LYS A 126      30.503  19.541 -24.176  1.00  0.980          O  
ATOM   1935  CB  LYS A 126      28.171  19.451 -26.332  1.00  1.520          C  
ATOM   1936  CG  LYS A 126      28.887  18.084 -26.350  1.00  1.520          C  
ATOM   1937  CD  LYS A 126      28.614  17.300 -27.624  1.00  1.520          C  
ATOM   1938  CE  LYS A 126      29.385  15.979 -27.619  1.00  1.520          C  
ATOM   1939  NZ  LYS A 126      29.160  15.191 -28.860  1.00  1.520          N  
ATOM   1940  H   LYS A 126      26.962  21.677 -25.757  1.00  1.330          H  
ATOM   1941  HA  LYS A 126      27.976  19.613 -24.217  1.00  1.300          H  
ATOM   1942 1HB  LYS A 126      27.108  19.283 -26.500  1.00  1.830          H  
ATOM   1943 2HB  LYS A 126      28.551  20.042 -27.165  1.00  1.830          H  
ATOM   1944 1HG  LYS A 126      29.967  18.230 -26.279  1.00  1.830          H  
ATOM   1945 2HG  LYS A 126      28.567  17.497 -25.488  1.00  1.830          H  
ATOM   1946 1HD  LYS A 126      27.547  17.093 -27.709  1.00  1.830          H  
ATOM   1947 2HD  LYS A 126      28.924  17.889 -28.487  1.00  1.830          H  
ATOM   1948 1HE  LYS A 126      30.451  16.191 -27.523  1.00  1.830          H  
ATOM   1949 2HE  LYS A 126      29.067  15.385 -26.761  1.00  1.830          H  
ATOM   1950 1HZ  LYS A 126      29.694  14.334 -28.805  1.00  1.830          H  
ATOM   1951 2HZ  LYS A 126      28.177  14.973 -28.955  1.00  1.830          H  
ATOM   1952 3HZ  LYS A 126      29.465  15.725 -29.660  1.00  1.830          H  
ATOM   1953  N   ARG A 127      30.456  21.489 -25.304  1.00  1.150          N  
ATOM   1954  CA  ARG A 127      31.878  21.715 -25.115  1.00  1.160          C  
ATOM   1955  C   ARG A 127      32.243  21.820 -23.630  1.00  1.010          C  
ATOM   1956  O   ARG A 127      33.355  21.423 -23.244  1.00  0.980          O  
ATOM   1957  CB  ARG A 127      32.339  22.973 -25.845  1.00  1.620          C  
ATOM   1958  CG  ARG A 127      33.835  23.318 -25.682  1.00  1.620          C  
ATOM   1959  CD  ARG A 127      34.738  22.286 -26.312  1.00  1.620          C  
ATOM   1960  NE  ARG A 127      36.143  22.574 -26.068  1.00  1.620          N  
ATOM   1961  CZ  ARG A 127      36.805  22.220 -24.938  1.00  1.620          C  
ATOM   1962  NH1 ARG A 127      36.190  21.600 -23.970  1.00  1.620          N  
ATOM   1963  NH2 ARG A 127      38.086  22.494 -24.771  1.00  1.620          N  
ATOM   1964  H   ARG A 127      29.911  22.183 -25.818  1.00  1.380          H  
ATOM   1965  HA  ARG A 127      32.397  20.858 -25.538  1.00  1.390          H  
ATOM   1966 1HB  ARG A 127      32.127  22.875 -26.907  1.00  1.940          H  
ATOM   1967 2HB  ARG A 127      31.770  23.826 -25.477  1.00  1.940          H  
ATOM   1968 1HG  ARG A 127      34.025  24.264 -26.185  1.00  1.940          H  
ATOM   1969 2HG  ARG A 127      34.089  23.428 -24.631  1.00  1.940          H  
ATOM   1970 1HD  ARG A 127      34.532  21.294 -25.926  1.00  1.940          H  
ATOM   1971 2HD  ARG A 127      34.577  22.286 -27.389  1.00  1.940          H  
ATOM   1972  HE  ARG A 127      36.659  23.056 -26.792  1.00  1.940          H  
ATOM   1973 1HH1 ARG A 127      35.187  21.381 -24.023  1.00  1.940          H  
ATOM   1974 2HH1 ARG A 127      36.732  21.364 -23.121  1.00  1.940          H  
ATOM   1975 1HH2 ARG A 127      38.613  22.975 -25.485  1.00  1.940          H  
ATOM   1976 2HH2 ARG A 127      38.527  22.207 -23.876  1.00  1.940          H  
ATOM   1977  N   SER A 128      31.353  22.423 -22.816  1.00  0.950          N  
ATOM   1978  CA  SER A 128      31.588  22.600 -21.392  1.00  0.850          C  
ATOM   1979  C   SER A 128      31.562  21.236 -20.742  1.00  0.700          C  
ATOM   1980  O   SER A 128      32.382  20.929 -19.865  1.00  0.670          O  
ATOM   1981  CB  SER A 128      30.503  23.469 -20.766  1.00  1.230          C  
ATOM   1982  OG  SER A 128      30.531  24.785 -21.257  1.00  1.230          O  
ATOM   1983  H   SER A 128      30.447  22.727 -23.167  1.00  1.140          H  
ATOM   1984  HA  SER A 128      32.567  23.054 -21.239  1.00  1.020          H  
ATOM   1985 1HB  SER A 128      29.530  23.028 -20.963  1.00  1.480          H  
ATOM   1986 2HB  SER A 128      30.635  23.482 -19.686  1.00  1.480          H  
ATOM   1987  HG  SER A 128      29.736  25.204 -20.915  1.00  1.480          H  
ATOM   1988  N   LEU A 129      30.623  20.400 -21.190  1.00  0.630          N  
ATOM   1989  CA  LEU A 129      30.540  19.067 -20.623  1.00  0.520          C  
ATOM   1990  C   LEU A 129      31.797  18.287 -20.931  1.00  0.560          C  
ATOM   1991  O   LEU A 129      32.344  17.635 -20.042  1.00  0.490          O  
ATOM   1992  CB  LEU A 129      29.361  18.278 -21.196  1.00  0.770          C  
ATOM   1993  CG  LEU A 129      27.965  18.728 -20.826  1.00  0.770          C  
ATOM   1994  CD1 LEU A 129      26.966  17.963 -21.671  1.00  0.770          C  
ATOM   1995  CD2 LEU A 129      27.696  18.459 -19.349  1.00  0.770          C  
ATOM   1996  H   LEU A 129      29.964  20.753 -21.896  1.00  0.760          H  
ATOM   1997  HA  LEU A 129      30.453  19.154 -19.546  1.00  0.620          H  
ATOM   1998 1HB  LEU A 129      29.436  18.287 -22.278  1.00  0.930          H  
ATOM   1999 2HB  LEU A 129      29.459  17.255 -20.865  1.00  0.930          H  
ATOM   2000  HG  LEU A 129      27.861  19.785 -21.040  1.00  0.930          H  
ATOM   2001 1HD1 LEU A 129      25.960  18.293 -21.421  1.00  0.930          H  
ATOM   2002 2HD1 LEU A 129      27.147  18.146 -22.719  1.00  0.930          H  
ATOM   2003 3HD1 LEU A 129      27.058  16.897 -21.470  1.00  0.930          H  
ATOM   2004 1HD2 LEU A 129      26.688  18.773 -19.115  1.00  0.930          H  
ATOM   2005 2HD2 LEU A 129      27.792  17.391 -19.144  1.00  0.930          H  
ATOM   2006 3HD2 LEU A 129      28.387  19.004 -18.721  1.00  0.930          H  
ATOM   2007  N   GLU A 130      32.290  18.379 -22.175  1.00  0.720          N  
ATOM   2008  CA  GLU A 130      33.490  17.644 -22.540  1.00  0.790          C  
ATOM   2009  C   GLU A 130      34.674  18.080 -21.690  1.00  0.770          C  
ATOM   2010  O   GLU A 130      35.458  17.223 -21.265  1.00  0.770          O  
ATOM   2011  CB  GLU A 130      33.814  17.759 -24.028  1.00  1.080          C  
ATOM   2012  CG  GLU A 130      35.008  16.878 -24.455  1.00  1.080          C  
ATOM   2013  CD  GLU A 130      35.247  16.851 -25.938  1.00  1.080          C  
ATOM   2014  OE1 GLU A 130      34.622  17.604 -26.640  1.00  1.080          O  
ATOM   2015  OE2 GLU A 130      36.036  16.046 -26.374  1.00  1.080          O  
ATOM   2016  H   GLU A 130      31.783  18.923 -22.881  1.00  0.860          H  
ATOM   2017  HA  GLU A 130      33.317  16.591 -22.348  1.00  0.950          H  
ATOM   2018 1HB  GLU A 130      32.940  17.467 -24.614  1.00  1.290          H  
ATOM   2019 2HB  GLU A 130      34.042  18.800 -24.273  1.00  1.290          H  
ATOM   2020 1HG  GLU A 130      35.911  17.249 -23.970  1.00  1.290          H  
ATOM   2021 2HG  GLU A 130      34.836  15.864 -24.098  1.00  1.290          H  
ATOM   2022  N   GLU A 131      34.806  19.392 -21.417  1.00  0.790          N  
ATOM   2023  CA  GLU A 131      35.926  19.855 -20.606  1.00  0.810          C  
ATOM   2024  C   GLU A 131      35.833  19.263 -19.209  1.00  0.680          C  
ATOM   2025  O   GLU A 131      36.830  18.775 -18.672  1.00  0.650          O  
ATOM   2026  CB  GLU A 131      35.920  21.382 -20.468  1.00  1.130          C  
ATOM   2027  CG  GLU A 131      37.162  21.996 -19.792  1.00  1.130          C  
ATOM   2028  CD  GLU A 131      38.440  21.844 -20.615  1.00  1.130          C  
ATOM   2029  OE1 GLU A 131      38.353  21.503 -21.792  1.00  1.130          O  
ATOM   2030  OE2 GLU A 131      39.491  22.116 -20.086  1.00  1.130          O  
ATOM   2031  H   GLU A 131      34.158  20.065 -21.841  1.00  0.950          H  
ATOM   2032  HA  GLU A 131      36.857  19.527 -21.069  1.00  0.970          H  
ATOM   2033 1HB  GLU A 131      35.774  21.850 -21.420  1.00  1.350          H  
ATOM   2034 2HB  GLU A 131      35.061  21.667 -19.856  1.00  1.350          H  
ATOM   2035 1HG  GLU A 131      36.978  23.054 -19.622  1.00  1.350          H  
ATOM   2036 2HG  GLU A 131      37.305  21.522 -18.823  1.00  1.350          H  
ATOM   2037  N   ASN A 132      34.628  19.235 -18.634  1.00  0.610          N  
ATOM   2038  CA  ASN A 132      34.494  18.663 -17.309  1.00  0.520          C  
ATOM   2039  C   ASN A 132      34.710  17.155 -17.319  1.00  0.490          C  
ATOM   2040  O   ASN A 132      35.353  16.634 -16.407  1.00  0.470          O  
ATOM   2041  CB  ASN A 132      33.170  19.057 -16.705  1.00  0.760          C  
ATOM   2042  CG  ASN A 132      33.171  20.466 -16.189  1.00  0.760          C  
ATOM   2043  OD1 ASN A 132      34.185  20.953 -15.673  1.00  0.760          O  
ATOM   2044  ND2 ASN A 132      32.069  21.155 -16.332  1.00  0.760          N  
ATOM   2045  H   ASN A 132      33.826  19.676 -19.104  1.00  0.730          H  
ATOM   2046  HA  ASN A 132      35.277  19.084 -16.682  1.00  0.620          H  
ATOM   2047 1HB  ASN A 132      32.415  18.991 -17.481  1.00  0.920          H  
ATOM   2048 2HB  ASN A 132      32.906  18.369 -15.911  1.00  0.920          H  
ATOM   2049 1HD2 ASN A 132      32.038  22.109 -16.019  1.00  0.920          H  
ATOM   2050 2HD2 ASN A 132      31.268  20.755 -16.777  1.00  0.920          H  
ATOM   2051  N   TYR A 133      34.260  16.444 -18.363  1.00  0.570          N  
ATOM   2052  CA  TYR A 133      34.490  15.007 -18.397  1.00  0.660          C  
ATOM   2053  C   TYR A 133      35.990  14.731 -18.408  1.00  0.660          C  
ATOM   2054  O   TYR A 133      36.476  13.844 -17.696  1.00  0.650          O  
ATOM   2055  CB  TYR A 133      33.879  14.335 -19.644  1.00  0.890          C  
ATOM   2056  CG  TYR A 133      32.366  14.013 -19.656  1.00  0.890          C  
ATOM   2057  CD1 TYR A 133      31.489  14.713 -20.477  1.00  0.890          C  
ATOM   2058  CD2 TYR A 133      31.876  12.959 -18.893  1.00  0.890          C  
ATOM   2059  CE1 TYR A 133      30.144  14.387 -20.517  1.00  0.890          C  
ATOM   2060  CE2 TYR A 133      30.535  12.619 -18.956  1.00  0.890          C  
ATOM   2061  CZ  TYR A 133      29.670  13.336 -19.754  1.00  0.890          C  
ATOM   2062  OH  TYR A 133      28.319  13.048 -19.741  1.00  0.890          O  
ATOM   2063  H   TYR A 133      33.710  16.900 -19.093  1.00  0.680          H  
ATOM   2064  HA  TYR A 133      34.063  14.566 -17.498  1.00  0.790          H  
ATOM   2065 1HB  TYR A 133      34.081  14.971 -20.507  1.00  1.070          H  
ATOM   2066 2HB  TYR A 133      34.409  13.405 -19.818  1.00  1.070          H  
ATOM   2067  HD1 TYR A 133      31.849  15.515 -21.084  1.00  1.070          H  
ATOM   2068  HD2 TYR A 133      32.547  12.385 -18.264  1.00  1.070          H  
ATOM   2069  HE1 TYR A 133      29.461  14.950 -21.147  1.00  1.070          H  
ATOM   2070  HE2 TYR A 133      30.154  11.796 -18.370  1.00  1.070          H  
ATOM   2071  HH  TYR A 133      28.026  12.885 -18.798  1.00  1.070          H  
ATOM   2072  N   GLN A 134      36.734  15.509 -19.208  1.00  0.690          N  
ATOM   2073  CA  GLN A 134      38.169  15.328 -19.320  1.00  0.730          C  
ATOM   2074  C   GLN A 134      38.892  15.635 -18.024  1.00  0.630          C  
ATOM   2075  O   GLN A 134      39.759  14.866 -17.614  1.00  0.680          O  
ATOM   2076  CB  GLN A 134      38.716  16.228 -20.433  1.00  1.010          C  
ATOM   2077  CG  GLN A 134      40.223  16.110 -20.719  1.00  1.010          C  
ATOM   2078  CD  GLN A 134      40.645  14.751 -21.230  1.00  1.010          C  
ATOM   2079  OE1 GLN A 134      39.890  14.078 -21.941  1.00  1.010          O  
ATOM   2080  NE2 GLN A 134      41.866  14.349 -20.890  1.00  1.010          N  
ATOM   2081  H   GLN A 134      36.270  16.209 -19.799  1.00  0.830          H  
ATOM   2082  HA  GLN A 134      38.361  14.288 -19.580  1.00  0.880          H  
ATOM   2083 1HB  GLN A 134      38.176  16.021 -21.358  1.00  1.210          H  
ATOM   2084 2HB  GLN A 134      38.511  17.271 -20.175  1.00  1.210          H  
ATOM   2085 1HG  GLN A 134      40.486  16.849 -21.472  1.00  1.210          H  
ATOM   2086 2HG  GLN A 134      40.782  16.310 -19.798  1.00  1.210          H  
ATOM   2087 1HE2 GLN A 134      42.213  13.467 -21.204  1.00  1.210          H  
ATOM   2088 2HE2 GLN A 134      42.463  14.952 -20.297  1.00  1.210          H  
ATOM   2089  N   LEU A 135      38.519  16.720 -17.350  1.00  0.560          N  
ATOM   2090  CA  LEU A 135      39.196  17.073 -16.112  1.00  0.570          C  
ATOM   2091  C   LEU A 135      38.974  16.044 -15.018  1.00  0.490          C  
ATOM   2092  O   LEU A 135      39.904  15.686 -14.283  1.00  0.540          O  
ATOM   2093  CB  LEU A 135      38.666  18.419 -15.615  1.00  0.790          C  
ATOM   2094  CG  LEU A 135      39.024  19.669 -16.430  1.00  0.790          C  
ATOM   2095  CD1 LEU A 135      38.198  20.834 -15.893  1.00  0.790          C  
ATOM   2096  CD2 LEU A 135      40.517  19.962 -16.320  1.00  0.790          C  
ATOM   2097  H   LEU A 135      37.796  17.339 -17.733  1.00  0.670          H  
ATOM   2098  HA  LEU A 135      40.263  17.125 -16.308  1.00  0.680          H  
ATOM   2099 1HB  LEU A 135      37.577  18.357 -15.582  1.00  0.950          H  
ATOM   2100 2HB  LEU A 135      39.020  18.575 -14.614  1.00  0.950          H  
ATOM   2101  HG  LEU A 135      38.775  19.520 -17.472  1.00  0.950          H  
ATOM   2102 1HD1 LEU A 135      38.427  21.733 -16.465  1.00  0.950          H  
ATOM   2103 2HD1 LEU A 135      37.136  20.606 -15.994  1.00  0.950          H  
ATOM   2104 3HD1 LEU A 135      38.436  20.999 -14.840  1.00  0.950          H  
ATOM   2105 1HD2 LEU A 135      40.745  20.859 -16.897  1.00  0.950          H  
ATOM   2106 2HD2 LEU A 135      40.780  20.125 -15.274  1.00  0.950          H  
ATOM   2107 3HD2 LEU A 135      41.102  19.134 -16.714  1.00  0.950          H  
ATOM   2108  N   ILE A 136      37.748  15.539 -14.930  1.00  0.440          N  
ATOM   2109  CA  ILE A 136      37.400  14.588 -13.900  1.00  0.520          C  
ATOM   2110  C   ILE A 136      38.153  13.295 -14.166  1.00  0.620          C  
ATOM   2111  O   ILE A 136      38.694  12.694 -13.230  1.00  0.690          O  
ATOM   2112  CB  ILE A 136      35.894  14.385 -13.849  1.00  0.700          C  
ATOM   2113  CG1 ILE A 136      35.264  15.707 -13.435  1.00  0.700          C  
ATOM   2114  CG2 ILE A 136      35.573  13.299 -12.778  1.00  0.700          C  
ATOM   2115  CD1 ILE A 136      33.784  15.767 -13.642  1.00  0.700          C  
ATOM   2116  H   ILE A 136      37.016  15.874 -15.568  1.00  0.530          H  
ATOM   2117  HA  ILE A 136      37.725  14.980 -12.938  1.00  0.620          H  
ATOM   2118  HB  ILE A 136      35.517  14.102 -14.833  1.00  0.840          H  
ATOM   2119 1HG1 ILE A 136      35.513  15.882 -12.419  1.00  0.840          H  
ATOM   2120 2HG1 ILE A 136      35.706  16.509 -14.010  1.00  0.840          H  
ATOM   2121 1HG2 ILE A 136      34.504  13.136 -12.703  1.00  0.840          H  
ATOM   2122 2HG2 ILE A 136      36.049  12.382 -13.059  1.00  0.840          H  
ATOM   2123 3HG2 ILE A 136      35.959  13.617 -11.805  1.00  0.840          H  
ATOM   2124 1HD1 ILE A 136      33.414  16.742 -13.335  1.00  0.840          H  
ATOM   2125 2HD1 ILE A 136      33.585  15.613 -14.700  1.00  0.840          H  
ATOM   2126 3HD1 ILE A 136      33.276  15.005 -13.075  1.00  0.840          H  
ATOM   2127  N   SER A 137      38.163  12.857 -15.433  1.00  0.710          N  
ATOM   2128  CA  SER A 137      38.862  11.658 -15.854  1.00  0.900          C  
ATOM   2129  C   SER A 137      40.347  11.759 -15.517  1.00  0.900          C  
ATOM   2130  O   SER A 137      40.926  10.831 -14.949  1.00  1.010          O  
ATOM   2131  CB  SER A 137      38.677  11.459 -17.345  1.00  1.180          C  
ATOM   2132  OG  SER A 137      39.357  10.327 -17.805  1.00  1.180          O  
ATOM   2133  H   SER A 137      37.655  13.375 -16.157  1.00  0.850          H  
ATOM   2134  HA  SER A 137      38.438  10.804 -15.327  1.00  1.080          H  
ATOM   2135 1HB  SER A 137      37.614  11.364 -17.565  1.00  1.420          H  
ATOM   2136 2HB  SER A 137      39.037  12.341 -17.872  1.00  1.420          H  
ATOM   2137  HG  SER A 137      39.178  10.278 -18.745  1.00  1.420          H  
ATOM   2138  N   GLU A 138      40.979  12.913 -15.790  1.00  0.840          N  
ATOM   2139  CA  GLU A 138      42.398  13.047 -15.475  1.00  0.920          C  
ATOM   2140  C   GLU A 138      42.664  12.853 -13.982  1.00  0.800          C  
ATOM   2141  O   GLU A 138      43.632  12.181 -13.612  1.00  1.000          O  
ATOM   2142  CB  GLU A 138      42.920  14.415 -15.924  1.00  1.260          C  
ATOM   2143  CG  GLU A 138      43.029  14.571 -17.432  1.00  1.260          C  
ATOM   2144  CD  GLU A 138      43.379  15.962 -17.868  1.00  1.260          C  
ATOM   2145  OE1 GLU A 138      43.532  16.820 -17.025  1.00  1.260          O  
ATOM   2146  OE2 GLU A 138      43.465  16.170 -19.063  1.00  1.260          O  
ATOM   2147  H   GLU A 138      40.489  13.671 -16.274  1.00  1.010          H  
ATOM   2148  HA  GLU A 138      42.941  12.274 -16.017  1.00  1.100          H  
ATOM   2149 1HB  GLU A 138      42.246  15.192 -15.557  1.00  1.510          H  
ATOM   2150 2HB  GLU A 138      43.900  14.594 -15.488  1.00  1.510          H  
ATOM   2151 1HG  GLU A 138      43.805  13.895 -17.784  1.00  1.510          H  
ATOM   2152 2HG  GLU A 138      42.101  14.265 -17.895  1.00  1.510          H  
ATOM   2153  N   SER A 139      41.795  13.385 -13.116  1.00  0.610          N  
ATOM   2154  CA  SER A 139      41.970  13.154 -11.686  1.00  0.660          C  
ATOM   2155  C   SER A 139      41.752  11.678 -11.303  1.00  0.860          C  
ATOM   2156  O   SER A 139      42.501  11.130 -10.471  1.00  1.000          O  
ATOM   2157  CB  SER A 139      40.999  13.991 -10.864  1.00  0.900          C  
ATOM   2158  OG  SER A 139      41.250  15.353 -10.944  1.00  0.900          O  
ATOM   2159  H   SER A 139      41.051  14.007 -13.460  1.00  0.730          H  
ATOM   2160  HA  SER A 139      42.989  13.433 -11.420  1.00  0.790          H  
ATOM   2161 1HB  SER A 139      39.983  13.795 -11.209  1.00  1.080          H  
ATOM   2162 2HB  SER A 139      41.051  13.692  -9.829  1.00  1.080          H  
ATOM   2163  HG  SER A 139      40.598  15.749 -10.343  1.00  1.080          H  
ATOM   2164  N   LYS A 140      40.726  11.044 -11.908  1.00  1.070          N  
ATOM   2165  CA  LYS A 140      40.325   9.668 -11.593  1.00  1.460          C  
ATOM   2166  C   LYS A 140      41.261   8.546 -12.059  1.00  1.760          C  
ATOM   2167  O   LYS A 140      41.597   7.675 -11.247  1.00  1.920          O  
ATOM   2168  CB  LYS A 140      38.919   9.395 -12.154  1.00  1.890          C  
ATOM   2169  CG  LYS A 140      38.365   7.950 -11.934  1.00  1.890          C  
ATOM   2170  CD  LYS A 140      38.097   7.592 -10.470  1.00  1.890          C  
ATOM   2171  CE  LYS A 140      37.466   6.191 -10.377  1.00  1.890          C  
ATOM   2172  NZ  LYS A 140      37.280   5.736  -8.970  1.00  1.890          N  
ATOM   2173  H   LYS A 140      40.146  11.587 -12.557  1.00  1.280          H  
ATOM   2174  HA  LYS A 140      40.259   9.602 -10.522  1.00  1.750          H  
ATOM   2175 1HB  LYS A 140      38.211  10.102 -11.718  1.00  2.270          H  
ATOM   2176 2HB  LYS A 140      38.928   9.577 -13.229  1.00  2.270          H  
ATOM   2177 1HG  LYS A 140      37.447   7.839 -12.483  1.00  2.270          H  
ATOM   2178 2HG  LYS A 140      39.066   7.227 -12.342  1.00  2.270          H  
ATOM   2179 1HD  LYS A 140      39.033   7.590  -9.910  1.00  2.270          H  
ATOM   2180 2HD  LYS A 140      37.425   8.323 -10.025  1.00  2.270          H  
ATOM   2181 1HE  LYS A 140      36.496   6.207 -10.868  1.00  2.270          H  
ATOM   2182 2HE  LYS A 140      38.114   5.482 -10.892  1.00  2.270          H  
ATOM   2183 1HZ  LYS A 140      36.872   4.804  -8.955  1.00  2.270          H  
ATOM   2184 2HZ  LYS A 140      38.169   5.703  -8.494  1.00  2.270          H  
ATOM   2185 3HZ  LYS A 140      36.667   6.383  -8.482  1.00  2.270          H  
ATOM   2186  N   ASN A 141      41.644   8.533 -13.338  1.00  2.080          N  
ATOM   2187  CA  ASN A 141      42.458   7.443 -13.880  1.00  2.680          C  
ATOM   2188  C   ASN A 141      43.095   7.790 -15.224  1.00  3.050          C  
ATOM   2189  O   ASN A 141      44.299   7.591 -15.402  1.00  3.130          O  
ATOM   2190  OXT ASN A 141      42.349   7.837 -16.202  1.00  4.020          O  
ATOM   2191  CB  ASN A 141      41.613   6.186 -14.043  1.00  3.260          C  
ATOM   2192  CG  ASN A 141      42.413   4.965 -14.434  1.00  3.260          C  
ATOM   2193  OD1 ASN A 141      43.202   4.435 -13.637  1.00  3.260          O  
ATOM   2194  ND2 ASN A 141      42.223   4.508 -15.646  1.00  3.260          N  
ATOM   2195  H   ASN A 141      41.347   9.301 -13.949  1.00  2.500          H  
ATOM   2196  HA  ASN A 141      43.269   7.243 -13.180  1.00  3.220          H  
ATOM   2197 1HB  ASN A 141      41.096   5.968 -13.111  1.00  3.910          H  
ATOM   2198 2HB  ASN A 141      40.849   6.364 -14.801  1.00  3.910          H  
ATOM   2199 1HD2 ASN A 141      42.726   3.707 -15.965  1.00  3.910          H  
ATOM   2200 2HD2 ASN A 141      41.586   4.980 -16.258  1.00  3.910          H  
TER    2201
END

REMARK ID 3068 MODEL 3 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
PFRMAT TS
TARGET SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
AUTHOR BAKER-ROSETTASERVER
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 3l7xA_201
REMARK PARENT    3l7xA_201
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1      14.601 -14.749 -14.376  1.00 11.840          N  
ATOM      2  CA  MET A   1      14.873 -13.885 -15.523  1.00 11.060          C  
ATOM      3  C   MET A   1      14.081 -12.588 -15.466  1.00 10.100          C  
ATOM      4  O   MET A   1      13.009 -12.494 -16.059  1.00  9.450          O  
ATOM      5  CB  MET A   1      14.572 -14.597 -16.843  1.00 15.800          C  
ATOM      6  CG  MET A   1      15.466 -15.785 -17.178  1.00 15.800          C  
ATOM      7  SD  MET A   1      15.049 -16.508 -18.773  1.00 15.800          S  
ATOM      8  CE  MET A   1      16.261 -17.817 -18.895  1.00 15.800          C  
ATOM      9 1H   MET A   1      15.427 -15.279 -14.145  1.00 14.210          H  
ATOM     10 2H   MET A   1      14.334 -14.182 -13.582  1.00 14.210          H  
ATOM     11 3H   MET A   1      13.844 -15.382 -14.598  1.00 14.210          H  
ATOM     12  HA  MET A   1      15.930 -13.624 -15.508  1.00 13.270          H  
ATOM     13 1HB  MET A   1      13.544 -14.953 -16.833  1.00 18.960          H  
ATOM     14 2HB  MET A   1      14.655 -13.888 -17.665  1.00 18.960          H  
ATOM     15 1HG  MET A   1      16.507 -15.466 -17.208  1.00 18.960          H  
ATOM     16 2HG  MET A   1      15.365 -16.558 -16.419  1.00 18.960          H  
ATOM     17 1HE  MET A   1      16.126 -18.353 -19.835  1.00 18.960          H  
ATOM     18 2HE  MET A   1      17.264 -17.390 -18.862  1.00 18.960          H  
ATOM     19 3HE  MET A   1      16.135 -18.510 -18.064  1.00 18.960          H  
ATOM     20  N   GLU A   2      14.635 -11.578 -14.784  1.00 10.200          N  
ATOM     21  CA  GLU A   2      13.982 -10.270 -14.635  1.00  9.590          C  
ATOM     22  C   GLU A   2      13.645  -9.628 -15.973  1.00  8.870          C  
ATOM     23  O   GLU A   2      12.641  -8.932 -16.097  1.00  8.520          O  
ATOM     24  CB  GLU A   2      14.829  -9.304 -13.806  1.00 13.670          C  
ATOM     25  CG  GLU A   2      14.141  -7.957 -13.600  1.00 13.670          C  
ATOM     26  CD  GLU A   2      14.834  -7.039 -12.662  1.00 13.670          C  
ATOM     27  OE1 GLU A   2      15.685  -7.457 -11.924  1.00 13.670          O  
ATOM     28  OE2 GLU A   2      14.531  -5.875 -12.724  1.00 13.670          O  
ATOM     29  H   GLU A   2      15.529 -11.715 -14.329  1.00 12.240          H  
ATOM     30  HA  GLU A   2      13.045 -10.420 -14.098  1.00 11.510          H  
ATOM     31 1HB  GLU A   2      15.035  -9.740 -12.829  1.00 16.400          H  
ATOM     32 2HB  GLU A   2      15.781  -9.129 -14.304  1.00 16.400          H  
ATOM     33 1HG  GLU A   2      14.067  -7.447 -14.557  1.00 16.400          H  
ATOM     34 2HG  GLU A   2      13.129  -8.139 -13.244  1.00 16.400          H  
ATOM     35  N   LYS A   3      14.451  -9.868 -16.997  1.00  8.890          N  
ATOM     36  CA  LYS A   3      14.203  -9.284 -18.309  1.00  8.540          C  
ATOM     37  C   LYS A   3      12.814  -9.630 -18.880  1.00  7.620          C  
ATOM     38  O   LYS A   3      12.348  -8.957 -19.798  1.00  7.380          O  
ATOM     39  CB  LYS A   3      15.284  -9.735 -19.298  1.00 12.100          C  
ATOM     40  CG  LYS A   3      15.253 -11.232 -19.653  1.00 12.100          C  
ATOM     41  CD  LYS A   3      16.392 -11.602 -20.596  1.00 12.100          C  
ATOM     42  CE  LYS A   3      16.352 -13.081 -20.978  1.00 12.100          C  
ATOM     43  NZ  LYS A   3      17.476 -13.443 -21.897  1.00 12.100          N  
ATOM     44  H   LYS A   3      15.283 -10.420 -16.856  1.00 10.670          H  
ATOM     45  HA  LYS A   3      14.256  -8.199 -18.211  1.00 10.250          H  
ATOM     46 1HB  LYS A   3      15.177  -9.174 -20.226  1.00 14.520          H  
ATOM     47 2HB  LYS A   3      16.267  -9.505 -18.888  1.00 14.520          H  
ATOM     48 1HG  LYS A   3      15.322 -11.829 -18.747  1.00 14.520          H  
ATOM     49 2HG  LYS A   3      14.314 -11.469 -20.150  1.00 14.520          H  
ATOM     50 1HD  LYS A   3      16.315 -11.001 -21.505  1.00 14.520          H  
ATOM     51 2HD  LYS A   3      17.348 -11.387 -20.119  1.00 14.520          H  
ATOM     52 1HE  LYS A   3      16.424 -13.685 -20.073  1.00 14.520          H  
ATOM     53 2HE  LYS A   3      15.403 -13.298 -21.471  1.00 14.520          H  
ATOM     54 1HZ  LYS A   3      17.422 -14.425 -22.130  1.00 14.520          H  
ATOM     55 2HZ  LYS A   3      17.410 -12.894 -22.744  1.00 14.520          H  
ATOM     56 3HZ  LYS A   3      18.360 -13.254 -21.445  1.00 14.520          H  
ATOM     57  N   ASN A   4      12.171 -10.695 -18.371  1.00  7.370          N  
ATOM     58  CA  ASN A   4      10.859 -11.097 -18.856  1.00  6.760          C  
ATOM     59  C   ASN A   4       9.729 -10.584 -17.952  1.00  6.080          C  
ATOM     60  O   ASN A   4       8.552 -10.968 -18.123  1.00  5.850          O  
ATOM     61  CB  ASN A   4      10.795 -12.603 -18.982  1.00  9.710          C  
ATOM     62  CG  ASN A   4      11.703 -13.137 -20.060  1.00  9.710          C  
ATOM     63  OD1 ASN A   4      11.946 -12.515 -21.103  1.00  9.710          O  
ATOM     64  ND2 ASN A   4      12.204 -14.314 -19.825  1.00  9.710          N  
ATOM     65  H   ASN A   4      12.588 -11.224 -17.601  1.00  8.840          H  
ATOM     66  HA  ASN A   4      10.704 -10.657 -19.841  1.00  8.110          H  
ATOM     67 1HB  ASN A   4      11.083 -13.053 -18.028  1.00 11.650          H  
ATOM     68 2HB  ASN A   4       9.773 -12.909 -19.197  1.00 11.650          H  
ATOM     69 1HD2 ASN A   4      12.805 -14.745 -20.497  1.00 11.650          H  
ATOM     70 2HD2 ASN A   4      11.961 -14.785 -18.980  1.00 11.650          H  
ATOM     71  N   THR A   5      10.072  -9.717 -16.993  1.00  6.060          N  
ATOM     72  CA  THR A   5       9.065  -9.182 -16.102  1.00  5.780          C  
ATOM     73  C   THR A   5       8.034  -8.549 -17.004  1.00  5.110          C  
ATOM     74  O   THR A   5       8.370  -7.874 -17.981  1.00  5.520          O  
ATOM     75  CB  THR A   5       9.641  -8.196 -15.064  1.00  8.200          C  
ATOM     76  OG1 THR A   5       8.610  -7.855 -14.140  1.00  8.200          O  
ATOM     77  CG2 THR A   5      10.165  -6.911 -15.720  1.00  8.200          C  
ATOM     78  H   THR A   5      11.046  -9.436 -16.873  1.00  7.270          H  
ATOM     79  HA  THR A   5       8.592 -10.000 -15.560  1.00  6.940          H  
ATOM     80  HB  THR A   5      10.460  -8.682 -14.529  1.00  9.840          H  
ATOM     81  HG1 THR A   5       9.004  -7.386 -13.399  1.00  9.840          H  
ATOM     82 1HG2 THR A   5      10.559  -6.247 -14.948  1.00  9.840          H  
ATOM     83 2HG2 THR A   5      10.952  -7.147 -16.427  1.00  9.840          H  
ATOM     84 3HG2 THR A   5       9.367  -6.400 -16.243  1.00  9.840          H  
ATOM     85  N   THR A   6       6.782  -8.792 -16.689  1.00  4.470          N  
ATOM     86  CA  THR A   6       5.681  -8.367 -17.525  1.00  4.200          C  
ATOM     87  C   THR A   6       4.719  -7.383 -16.880  1.00  3.440          C  
ATOM     88  O   THR A   6       4.427  -7.446 -15.674  1.00  3.210          O  
ATOM     89  CB  THR A   6       4.986  -9.644 -18.042  1.00  5.990          C  
ATOM     90  OG1 THR A   6       5.934 -10.367 -18.887  1.00  5.990          O  
ATOM     91  CG2 THR A   6       3.703  -9.338 -18.839  1.00  5.990          C  
ATOM     92  H   THR A   6       6.596  -9.323 -15.852  1.00  5.360          H  
ATOM     93  HA  THR A   6       6.108  -7.868 -18.395  1.00  5.040          H  
ATOM     94  HB  THR A   6       4.730 -10.274 -17.192  1.00  7.190          H  
ATOM     95  HG1 THR A   6       6.797 -10.572 -18.395  1.00  7.190          H  
ATOM     96 1HG2 THR A   6       3.269 -10.274 -19.181  1.00  7.190          H  
ATOM     97 2HG2 THR A   6       2.975  -8.824 -18.211  1.00  7.190          H  
ATOM     98 3HG2 THR A   6       3.947  -8.717 -19.699  1.00  7.190          H  
ATOM     99  N   SER A   7       4.184  -6.490 -17.716  1.00  3.510          N  
ATOM    100  CA  SER A   7       3.280  -5.433 -17.288  1.00  3.450          C  
ATOM    101  C   SER A   7       1.891  -5.932 -16.873  1.00  2.950          C  
ATOM    102  O   SER A   7       0.881  -5.623 -17.507  1.00  3.500          O  
ATOM    103  CB  SER A   7       3.107  -4.429 -18.417  1.00  4.850          C  
ATOM    104  OG  SER A   7       4.325  -3.819 -18.757  1.00  4.850          O  
ATOM    105  H   SER A   7       4.461  -6.513 -18.688  1.00  4.210          H  
ATOM    106  HA  SER A   7       3.741  -4.927 -16.454  1.00  4.140          H  
ATOM    107 1HB  SER A   7       2.693  -4.933 -19.288  1.00  5.820          H  
ATOM    108 2HB  SER A   7       2.393  -3.664 -18.111  1.00  5.820          H  
ATOM    109  HG  SER A   7       4.131  -3.235 -19.496  1.00  5.820          H  
ATOM    110  N   SER A   8       1.872  -6.715 -15.791  1.00  2.440          N  
ATOM    111  CA  SER A   8       0.693  -7.282 -15.164  1.00  2.400          C  
ATOM    112  C   SER A   8       0.739  -6.715 -13.767  1.00  1.670          C  
ATOM    113  O   SER A   8      -0.224  -6.751 -12.998  1.00  2.080          O  
ATOM    114  CB  SER A   8       0.751  -8.795 -15.136  1.00  3.380          C  
ATOM    115  OG  SER A   8       1.805  -9.250 -14.326  1.00  3.380          O  
ATOM    116  H   SER A   8       2.764  -6.928 -15.356  1.00  2.930          H  
ATOM    117  HA  SER A   8      -0.209  -6.938 -15.670  1.00  2.880          H  
ATOM    118 1HB  SER A   8      -0.193  -9.187 -14.766  1.00  4.050          H  
ATOM    119 2HB  SER A   8       0.887  -9.164 -16.151  1.00  4.050          H  
ATOM    120  HG  SER A   8       1.802 -10.208 -14.402  1.00  4.050          H  
ATOM    121  N   CYS A   9       1.908  -6.153 -13.482  1.00  1.110          N  
ATOM    122  CA  CYS A   9       2.234  -5.494 -12.221  1.00  1.220          C  
ATOM    123  C   CYS A   9       1.267  -4.371 -11.864  1.00  1.050          C  
ATOM    124  O   CYS A   9       1.176  -3.357 -12.566  1.00  1.050          O  
ATOM    125  CB  CYS A   9       3.665  -4.958 -12.323  1.00  1.660          C  
ATOM    126  SG  CYS A   9       3.954  -4.074 -13.893  1.00  1.660          S  
ATOM    127  H   CYS A   9       2.623  -6.259 -14.199  1.00  1.330          H  
ATOM    128  HA  CYS A   9       2.202  -6.246 -11.431  1.00  1.460          H  
ATOM    129 1HB  CYS A   9       3.865  -4.273 -11.500  1.00  2.000          H  
ATOM    130 2HB  CYS A   9       4.380  -5.781 -12.254  1.00  2.000          H  
ATOM    131  N   ILE A  10       0.694  -4.464 -10.662  1.00  0.980          N  
ATOM    132  CA  ILE A  10      -0.276  -3.501 -10.134  1.00  0.920          C  
ATOM    133  C   ILE A  10       0.296  -2.109 -10.058  1.00  0.800          C  
ATOM    134  O   ILE A  10      -0.383  -1.121 -10.326  1.00  0.800          O  
ATOM    135  CB  ILE A  10      -0.750  -3.902  -8.722  1.00  1.310          C  
ATOM    136  CG1 ILE A  10      -1.576  -5.195  -8.813  1.00  1.310          C  
ATOM    137  CG2 ILE A  10      -1.595  -2.741  -8.094  1.00  1.310          C  
ATOM    138  CD1 ILE A  10      -1.838  -5.864  -7.477  1.00  1.310          C  
ATOM    139  H   ILE A  10       0.836  -5.332 -10.162  1.00  1.180          H  
ATOM    140  HA  ILE A  10      -1.138  -3.481 -10.809  1.00  1.100          H  
ATOM    141  HB  ILE A  10       0.114  -4.099  -8.086  1.00  1.570          H  
ATOM    142 1HG1 ILE A  10      -2.534  -4.963  -9.280  1.00  1.570          H  
ATOM    143 2HG1 ILE A  10      -1.051  -5.904  -9.449  1.00  1.570          H  
ATOM    144 1HG2 ILE A  10      -1.930  -3.015  -7.103  1.00  1.570          H  
ATOM    145 2HG2 ILE A  10      -1.020  -1.834  -8.008  1.00  1.570          H  
ATOM    146 3HG2 ILE A  10      -2.464  -2.548  -8.727  1.00  1.570          H  
ATOM    147 1HD1 ILE A  10      -2.423  -6.769  -7.641  1.00  1.570          H  
ATOM    148 2HD1 ILE A  10      -0.892  -6.127  -7.008  1.00  1.570          H  
ATOM    149 3HD1 ILE A  10      -2.391  -5.205  -6.820  1.00  1.570          H  
ATOM    150  N   PHE A  11       1.522  -2.029  -9.610  1.00  0.750          N  
ATOM    151  CA  PHE A  11       2.175  -0.762  -9.427  1.00  0.710          C  
ATOM    152  C   PHE A  11       2.466  -0.062 -10.741  1.00  0.710          C  
ATOM    153  O   PHE A  11       2.513   1.172 -10.790  1.00  0.660          O  
ATOM    154  CB  PHE A  11       3.392  -1.000  -8.557  1.00  1.010          C  
ATOM    155  CG  PHE A  11       2.982  -1.390  -7.111  1.00  1.010          C  
ATOM    156  CD1 PHE A  11       1.649  -1.230  -6.603  1.00  1.010          C  
ATOM    157  CD2 PHE A  11       3.897  -1.924  -6.261  1.00  1.010          C  
ATOM    158  CE1 PHE A  11       1.319  -1.603  -5.353  1.00  1.010          C  
ATOM    159  CE2 PHE A  11       3.522  -2.294  -4.989  1.00  1.010          C  
ATOM    160  CZ  PHE A  11       2.247  -2.136  -4.547  1.00  1.010          C  
ATOM    161  H   PHE A  11       2.014  -2.884  -9.398  1.00  0.900          H  
ATOM    162  HA  PHE A  11       1.510  -0.089  -8.913  1.00  0.850          H  
ATOM    163 1HB  PHE A  11       3.971  -1.819  -8.977  1.00  1.210          H  
ATOM    164 2HB  PHE A  11       4.030  -0.145  -8.532  1.00  1.210          H  
ATOM    165  HD1 PHE A  11       0.854  -0.824  -7.186  1.00  1.210          H  
ATOM    166  HD2 PHE A  11       4.928  -2.071  -6.594  1.00  1.210          H  
ATOM    167  HE1 PHE A  11       0.296  -1.475  -5.002  1.00  1.210          H  
ATOM    168  HE2 PHE A  11       4.236  -2.725  -4.326  1.00  1.210          H  
ATOM    169  HZ  PHE A  11       1.981  -2.443  -3.537  1.00  1.210          H  
ATOM    170  N   CYS A  12       2.582  -0.812 -11.831  1.00  0.850          N  
ATOM    171  CA  CYS A  12       2.825  -0.189 -13.103  1.00  0.900          C  
ATOM    172  C   CYS A  12       1.537   0.550 -13.466  1.00  0.840          C  
ATOM    173  O   CYS A  12       1.575   1.686 -13.960  1.00  0.850          O  
ATOM    174  CB  CYS A  12       3.106  -1.263 -14.109  1.00  1.240          C  
ATOM    175  SG  CYS A  12       4.584  -2.158 -13.699  1.00  1.240          S  
ATOM    176  H   CYS A  12       2.496  -1.828 -11.824  1.00  1.020          H  
ATOM    177  HA  CYS A  12       3.660   0.507 -13.026  1.00  1.080          H  
ATOM    178 1HB  CYS A  12       2.269  -1.948 -14.177  1.00  1.490          H  
ATOM    179 2HB  CYS A  12       3.240  -0.817 -15.092  1.00  1.490          H  
ATOM    180  N   ASP A  13       0.398  -0.118 -13.189  1.00  0.850          N  
ATOM    181  CA  ASP A  13      -0.935   0.444 -13.412  1.00  0.850          C  
ATOM    182  C   ASP A  13      -1.177   1.685 -12.543  1.00  0.730          C  
ATOM    183  O   ASP A  13      -1.799   2.656 -13.003  1.00  0.730          O  
ATOM    184  CB  ASP A  13      -2.024  -0.611 -13.153  1.00  1.190          C  
ATOM    185  CG  ASP A  13      -2.185  -1.675 -14.257  1.00  1.190          C  
ATOM    186  OD1 ASP A  13      -1.848  -1.408 -15.405  1.00  1.190          O  
ATOM    187  OD2 ASP A  13      -2.656  -2.735 -13.941  1.00  1.190          O  
ATOM    188  H   ASP A  13       0.495  -1.086 -12.856  1.00  1.020          H  
ATOM    189  HA  ASP A  13      -1.003   0.744 -14.455  1.00  1.020          H  
ATOM    190 1HB  ASP A  13      -1.845  -1.112 -12.216  1.00  1.430          H  
ATOM    191 2HB  ASP A  13      -2.962  -0.103 -13.063  1.00  1.430          H  
ATOM    192  N   ILE A  14      -0.664   1.686 -11.295  1.00  0.680          N  
ATOM    193  CA  ILE A  14      -0.810   2.864 -10.418  1.00  0.680          C  
ATOM    194  C   ILE A  14      -0.135   4.070 -11.068  1.00  0.710          C  
ATOM    195  O   ILE A  14      -0.703   5.164 -11.092  1.00  0.780          O  
ATOM    196  CB  ILE A  14      -0.167   2.680  -9.008  1.00  0.950          C  
ATOM    197  CG1 ILE A  14      -0.865   1.562  -8.142  1.00  0.950          C  
ATOM    198  CG2 ILE A  14      -0.158   4.045  -8.223  1.00  0.950          C  
ATOM    199  CD1 ILE A  14      -2.282   1.823  -7.697  1.00  0.950          C  
ATOM    200  H   ILE A  14      -0.230   0.818 -10.961  1.00  0.820          H  
ATOM    201  HA  ILE A  14      -1.869   3.089 -10.307  1.00  0.820          H  
ATOM    202  HB  ILE A  14       0.853   2.362  -9.147  1.00  1.140          H  
ATOM    203 1HG1 ILE A  14      -0.880   0.656  -8.725  1.00  1.140          H  
ATOM    204 2HG1 ILE A  14      -0.261   1.394  -7.247  1.00  1.140          H  
ATOM    205 1HG2 ILE A  14       0.319   3.902  -7.268  1.00  1.140          H  
ATOM    206 2HG2 ILE A  14       0.391   4.803  -8.773  1.00  1.140          H  
ATOM    207 3HG2 ILE A  14      -1.173   4.400  -8.063  1.00  1.140          H  
ATOM    208 1HD1 ILE A  14      -2.634   0.966  -7.123  1.00  1.140          H  
ATOM    209 2HD1 ILE A  14      -2.323   2.709  -7.066  1.00  1.140          H  
ATOM    210 3HD1 ILE A  14      -2.923   1.964  -8.546  1.00  1.140          H  
ATOM    211  N   VAL A  15       1.080   3.866 -11.595  1.00  0.710          N  
ATOM    212  CA  VAL A  15       1.821   4.951 -12.242  1.00  0.790          C  
ATOM    213  C   VAL A  15       1.118   5.478 -13.486  1.00  0.840          C  
ATOM    214  O   VAL A  15       1.048   6.695 -13.691  1.00  0.910          O  
ATOM    215  CB  VAL A  15       3.246   4.489 -12.642  1.00  1.070          C  
ATOM    216  CG1 VAL A  15       3.964   5.561 -13.516  1.00  1.070          C  
ATOM    217  CG2 VAL A  15       4.038   4.223 -11.395  1.00  1.070          C  
ATOM    218  H   VAL A  15       1.500   2.936 -11.488  1.00  0.850          H  
ATOM    219  HA  VAL A  15       1.908   5.761 -11.529  1.00  0.950          H  
ATOM    220  HB  VAL A  15       3.172   3.572 -13.226  1.00  1.290          H  
ATOM    221 1HG1 VAL A  15       4.955   5.196 -13.777  1.00  1.290          H  
ATOM    222 2HG1 VAL A  15       3.408   5.745 -14.433  1.00  1.290          H  
ATOM    223 3HG1 VAL A  15       4.058   6.488 -12.972  1.00  1.290          H  
ATOM    224 1HG2 VAL A  15       5.037   3.871 -11.660  1.00  1.290          H  
ATOM    225 2HG2 VAL A  15       4.122   5.110 -10.812  1.00  1.290          H  
ATOM    226 3HG2 VAL A  15       3.523   3.469 -10.825  1.00  1.290          H  
ATOM    227  N   GLN A  16       0.629   4.569 -14.330  1.00  0.830          N  
ATOM    228  CA  GLN A  16      -0.037   4.959 -15.566  1.00  0.920          C  
ATOM    229  C   GLN A  16      -1.462   5.483 -15.355  1.00  0.920          C  
ATOM    230  O   GLN A  16      -1.952   6.281 -16.155  1.00  1.050          O  
ATOM    231  CB  GLN A  16      -0.050   3.789 -16.549  1.00  1.250          C  
ATOM    232  CG  GLN A  16       1.335   3.350 -17.006  1.00  1.250          C  
ATOM    233  CD  GLN A  16       2.101   4.452 -17.683  1.00  1.250          C  
ATOM    234  OE1 GLN A  16       1.565   5.166 -18.532  1.00  1.250          O  
ATOM    235  NE2 GLN A  16       3.365   4.601 -17.318  1.00  1.250          N  
ATOM    236  H   GLN A  16       0.756   3.574 -14.113  1.00  1.000          H  
ATOM    237  HA  GLN A  16       0.539   5.770 -16.010  1.00  1.100          H  
ATOM    238 1HB  GLN A  16      -0.530   2.929 -16.074  1.00  1.500          H  
ATOM    239 2HB  GLN A  16      -0.638   4.053 -17.425  1.00  1.500          H  
ATOM    240 1HG  GLN A  16       1.905   3.034 -16.133  1.00  1.500          H  
ATOM    241 2HG  GLN A  16       1.233   2.520 -17.704  1.00  1.500          H  
ATOM    242 1HE2 GLN A  16       3.929   5.317 -17.735  1.00  1.500          H  
ATOM    243 2HE2 GLN A  16       3.755   3.990 -16.625  1.00  1.500          H  
ATOM    244  N   GLY A  17      -2.130   5.057 -14.277  1.00  0.840          N  
ATOM    245  CA  GLY A  17      -3.499   5.482 -14.007  1.00  0.870          C  
ATOM    246  C   GLY A  17      -4.520   4.614 -14.730  1.00  0.830          C  
ATOM    247  O   GLY A  17      -5.620   5.063 -15.057  1.00  0.880          O  
ATOM    248  H   GLY A  17      -1.711   4.369 -13.654  1.00  1.010          H  
ATOM    249 1HA  GLY A  17      -3.675   5.431 -12.931  1.00  1.040          H  
ATOM    250 2HA  GLY A  17      -3.622   6.522 -14.303  1.00  1.040          H  
ATOM    251  N   SER A  18      -4.128   3.375 -15.028  1.00  0.800          N  
ATOM    252  CA  SER A  18      -4.972   2.404 -15.730  1.00  0.830          C  
ATOM    253  C   SER A  18      -5.919   1.683 -14.764  1.00  0.820          C  
ATOM    254  O   SER A  18      -6.792   0.912 -15.171  1.00  0.850          O  
ATOM    255  CB  SER A  18      -4.098   1.400 -16.431  1.00  1.150          C  
ATOM    256  OG  SER A  18      -3.416   0.685 -15.479  1.00  1.150          O  
ATOM    257  H   SER A  18      -3.220   3.058 -14.673  1.00  0.960          H  
ATOM    258  HA  SER A  18      -5.572   2.936 -16.469  1.00  1.000          H  
ATOM    259 1HB  SER A  18      -4.706   0.729 -17.036  1.00  1.380          H  
ATOM    260 2HB  SER A  18      -3.395   1.908 -17.090  1.00  1.380          H  
ATOM    261  HG  SER A  18      -2.872  -0.007 -15.929  1.00  1.380          H  
ATOM    262  N   ILE A  19      -5.702   1.925 -13.479  1.00  0.880          N  
ATOM    263  CA  ILE A  19      -6.428   1.332 -12.366  1.00  0.960          C  
ATOM    264  C   ILE A  19      -7.061   2.441 -11.541  1.00  1.020          C  
ATOM    265  O   ILE A  19      -6.421   3.464 -11.291  1.00  1.120          O  
ATOM    266  CB  ILE A  19      -5.456   0.479 -11.510  1.00  1.310          C  
ATOM    267  CG1 ILE A  19      -6.195  -0.272 -10.369  1.00  1.310          C  
ATOM    268  CG2 ILE A  19      -4.334   1.369 -10.949  1.00  1.310          C  
ATOM    269  CD1 ILE A  19      -5.359  -1.382  -9.696  1.00  1.310          C  
ATOM    270  H   ILE A  19      -4.975   2.593 -13.283  1.00  1.060          H  
ATOM    271  HA  ILE A  19      -7.218   0.694 -12.756  1.00  1.150          H  
ATOM    272  HB  ILE A  19      -5.023  -0.277 -12.157  1.00  1.570          H  
ATOM    273 1HG1 ILE A  19      -6.489   0.450  -9.598  1.00  1.570          H  
ATOM    274 2HG1 ILE A  19      -7.094  -0.729 -10.779  1.00  1.570          H  
ATOM    275 1HG2 ILE A  19      -3.623   0.762 -10.407  1.00  1.570          H  
ATOM    276 2HG2 ILE A  19      -3.830   1.857 -11.759  1.00  1.570          H  
ATOM    277 3HG2 ILE A  19      -4.737   2.119 -10.278  1.00  1.570          H  
ATOM    278 1HD1 ILE A  19      -5.957  -1.857  -8.918  1.00  1.570          H  
ATOM    279 2HD1 ILE A  19      -5.072  -2.130 -10.441  1.00  1.570          H  
ATOM    280 3HD1 ILE A  19      -4.465  -0.964  -9.246  1.00  1.570          H  
ATOM    281  N   THR A  20      -8.303   2.253 -11.104  1.00  1.000          N  
ATOM    282  CA  THR A  20      -8.938   3.268 -10.278  1.00  1.020          C  
ATOM    283  C   THR A  20      -8.074   3.488  -9.048  1.00  0.990          C  
ATOM    284  O   THR A  20      -7.730   2.534  -8.344  1.00  1.020          O  
ATOM    285  CB  THR A  20     -10.364   2.843  -9.865  1.00  1.420          C  
ATOM    286  OG1 THR A  20     -11.150   2.599 -11.045  1.00  1.420          O  
ATOM    287  CG2 THR A  20     -11.026   3.952  -9.043  1.00  1.420          C  
ATOM    288  H   THR A  20      -8.811   1.414 -11.341  1.00  1.200          H  
ATOM    289  HA  THR A  20      -8.990   4.203 -10.837  1.00  1.220          H  
ATOM    290  HB  THR A  20     -10.316   1.928  -9.273  1.00  1.700          H  
ATOM    291  HG1 THR A  20     -11.987   2.194 -10.795  1.00  1.700          H  
ATOM    292 1HG2 THR A  20     -12.032   3.643  -8.767  1.00  1.700          H  
ATOM    293 2HG2 THR A  20     -10.451   4.145  -8.137  1.00  1.700          H  
ATOM    294 3HG2 THR A  20     -11.078   4.861  -9.639  1.00  1.700          H  
ATOM    295  N   SER A  21      -7.759   4.745  -8.760  1.00  1.020          N  
ATOM    296  CA  SER A  21      -6.892   5.060  -7.644  1.00  1.070          C  
ATOM    297  C   SER A  21      -7.039   6.493  -7.167  1.00  1.020          C  
ATOM    298  O   SER A  21      -7.704   7.324  -7.791  1.00  1.140          O  
ATOM    299  CB  SER A  21      -5.447   4.860  -8.057  1.00  1.480          C  
ATOM    300  OG  SER A  21      -5.079   5.843  -8.986  1.00  1.480          O  
ATOM    301  H   SER A  21      -8.079   5.488  -9.361  1.00  1.220          H  
ATOM    302  HA  SER A  21      -7.134   4.393  -6.815  1.00  1.280          H  
ATOM    303 1HB  SER A  21      -4.797   4.916  -7.184  1.00  1.770          H  
ATOM    304 2HB  SER A  21      -5.322   3.872  -8.500  1.00  1.770          H  
ATOM    305  HG  SER A  21      -4.170   5.667  -9.221  1.00  1.770          H  
ATOM    306  N   TYR A  22      -6.403   6.758  -6.038  1.00  1.000          N  
ATOM    307  CA  TYR A  22      -6.286   8.074  -5.438  1.00  1.130          C  
ATOM    308  C   TYR A  22      -4.774   8.229  -5.269  1.00  0.820          C  
ATOM    309  O   TYR A  22      -4.078   7.219  -5.128  1.00  1.080          O  
ATOM    310  CB  TYR A  22      -6.944   8.122  -4.071  1.00  1.530          C  
ATOM    311  CG  TYR A  22      -8.391   7.778  -3.930  1.00  1.530          C  
ATOM    312  CD1 TYR A  22      -8.733   6.438  -3.874  1.00  1.530          C  
ATOM    313  CD2 TYR A  22      -9.360   8.748  -3.758  1.00  1.530          C  
ATOM    314  CE1 TYR A  22     -10.029   6.058  -3.675  1.00  1.530          C  
ATOM    315  CE2 TYR A  22     -10.682   8.363  -3.544  1.00  1.530          C  
ATOM    316  CZ  TYR A  22     -11.012   7.014  -3.509  1.00  1.530          C  
ATOM    317  OH  TYR A  22     -12.310   6.590  -3.271  1.00  1.530          O  
ATOM    318  H   TYR A  22      -5.918   5.996  -5.591  1.00  1.200          H  
ATOM    319  HA  TYR A  22      -6.665   8.847  -6.106  1.00  1.360          H  
ATOM    320 1HB  TYR A  22      -6.453   7.442  -3.513  1.00  1.840          H  
ATOM    321 2HB  TYR A  22      -6.777   9.099  -3.617  1.00  1.840          H  
ATOM    322  HD1 TYR A  22      -7.962   5.678  -3.984  1.00  1.840          H  
ATOM    323  HD2 TYR A  22      -9.092   9.804  -3.775  1.00  1.840          H  
ATOM    324  HE1 TYR A  22     -10.285   5.002  -3.630  1.00  1.840          H  
ATOM    325  HE2 TYR A  22     -11.458   9.116  -3.396  1.00  1.840          H  
ATOM    326  HH  TYR A  22     -12.820   7.274  -2.772  1.00  1.840          H  
ATOM    327  N   LYS A  23      -4.250   9.449  -5.262  1.00  0.770          N  
ATOM    328  CA  LYS A  23      -2.804   9.639  -5.086  1.00  0.640          C  
ATOM    329  C   LYS A  23      -2.417  10.555  -3.932  1.00  0.670          C  
ATOM    330  O   LYS A  23      -3.232  11.328  -3.430  1.00  0.810          O  
ATOM    331  CB  LYS A  23      -2.166  10.129  -6.387  1.00  0.950          C  
ATOM    332  CG  LYS A  23      -2.195   9.097  -7.530  1.00  0.950          C  
ATOM    333  CD  LYS A  23      -1.528   9.640  -8.796  1.00  0.950          C  
ATOM    334  CE  LYS A  23      -1.472   8.587  -9.915  1.00  0.950          C  
ATOM    335  NZ  LYS A  23      -0.911   9.157 -11.177  1.00  0.950          N  
ATOM    336  H   LYS A  23      -4.851  10.254  -5.378  1.00  0.920          H  
ATOM    337  HA  LYS A  23      -2.363   8.668  -4.865  1.00  0.770          H  
ATOM    338 1HB  LYS A  23      -2.670  11.032  -6.725  1.00  1.140          H  
ATOM    339 2HB  LYS A  23      -1.119  10.386  -6.201  1.00  1.140          H  
ATOM    340 1HG  LYS A  23      -1.677   8.190  -7.205  1.00  1.140          H  
ATOM    341 2HG  LYS A  23      -3.229   8.837  -7.756  1.00  1.140          H  
ATOM    342 1HD  LYS A  23      -2.083  10.508  -9.155  1.00  1.140          H  
ATOM    343 2HD  LYS A  23      -0.509   9.954  -8.559  1.00  1.140          H  
ATOM    344 1HE  LYS A  23      -0.832   7.766  -9.589  1.00  1.140          H  
ATOM    345 2HE  LYS A  23      -2.470   8.197 -10.112  1.00  1.140          H  
ATOM    346 1HZ  LYS A  23      -0.857   8.437 -11.898  1.00  1.140          H  
ATOM    347 2HZ  LYS A  23      -1.499   9.906 -11.499  1.00  1.140          H  
ATOM    348 3HZ  LYS A  23       0.017   9.516 -11.007  1.00  1.140          H  
ATOM    349  N   ILE A  24      -1.155  10.429  -3.521  1.00  0.590          N  
ATOM    350  CA  ILE A  24      -0.509  11.229  -2.482  1.00  0.660          C  
ATOM    351  C   ILE A  24       0.405  12.319  -3.049  1.00  0.720          C  
ATOM    352  O   ILE A  24       0.428  13.446  -2.532  1.00  0.870          O  
ATOM    353  CB  ILE A  24       0.275  10.317  -1.501  1.00  0.900          C  
ATOM    354  CG1 ILE A  24      -0.687   9.316  -0.770  1.00  0.900          C  
ATOM    355  CG2 ILE A  24       1.107  11.118  -0.523  1.00  0.900          C  
ATOM    356  CD1 ILE A  24      -1.771   9.910   0.073  1.00  0.900          C  
ATOM    357  H   ILE A  24      -0.566   9.746  -4.003  1.00  0.710          H  
ATOM    358  HA  ILE A  24      -1.283  11.747  -1.924  1.00  0.790          H  
ATOM    359  HB  ILE A  24       0.948   9.701  -2.074  1.00  1.080          H  
ATOM    360 1HG1 ILE A  24      -1.188   8.742  -1.493  1.00  1.080          H  
ATOM    361 2HG1 ILE A  24      -0.084   8.661  -0.139  1.00  1.080          H  
ATOM    362 1HG2 ILE A  24       1.652  10.435   0.127  1.00  1.080          H  
ATOM    363 2HG2 ILE A  24       1.820  11.749  -1.050  1.00  1.080          H  
ATOM    364 3HG2 ILE A  24       0.456  11.743   0.059  1.00  1.080          H  
ATOM    365 1HD1 ILE A  24      -2.350   9.113   0.510  1.00  1.080          H  
ATOM    366 2HD1 ILE A  24      -1.336  10.494   0.853  1.00  1.080          H  
ATOM    367 3HD1 ILE A  24      -2.432  10.539  -0.515  1.00  1.080          H  
ATOM    368  N   GLY A  25       1.214  11.963  -4.045  1.00  0.620          N  
ATOM    369  CA  GLY A  25       2.204  12.899  -4.578  1.00  0.660          C  
ATOM    370  C   GLY A  25       3.078  12.289  -5.660  1.00  0.550          C  
ATOM    371  O   GLY A  25       2.852  11.155  -6.086  1.00  0.500          O  
ATOM    372  H   GLY A  25       1.098  11.030  -4.445  1.00  0.740          H  
ATOM    373 1HA  GLY A  25       1.692  13.770  -4.984  1.00  0.790          H  
ATOM    374 2HA  GLY A  25       2.836  13.251  -3.764  1.00  0.790          H  
ATOM    375  N   GLU A  26       4.063  13.055  -6.120  1.00  0.600          N  
ATOM    376  CA  GLU A  26       4.945  12.607  -7.191  1.00  0.590          C  
ATOM    377  C   GLU A  26       6.303  13.296  -7.156  1.00  0.560          C  
ATOM    378  O   GLU A  26       6.456  14.370  -6.566  1.00  0.580          O  
ATOM    379  CB  GLU A  26       4.293  12.836  -8.559  1.00  0.830          C  
ATOM    380  CG  GLU A  26       4.007  14.302  -8.904  1.00  0.830          C  
ATOM    381  CD  GLU A  26       3.342  14.467 -10.251  1.00  0.830          C  
ATOM    382  OE1 GLU A  26       3.082  13.475 -10.892  1.00  0.830          O  
ATOM    383  OE2 GLU A  26       3.098  15.586 -10.639  1.00  0.830          O  
ATOM    384  H   GLU A  26       4.206  13.975  -5.724  1.00  0.720          H  
ATOM    385  HA  GLU A  26       5.113  11.537  -7.078  1.00  0.710          H  
ATOM    386 1HB  GLU A  26       4.949  12.437  -9.336  1.00  1.000          H  
ATOM    387 2HB  GLU A  26       3.356  12.282  -8.612  1.00  1.000          H  
ATOM    388 1HG  GLU A  26       3.361  14.726  -8.137  1.00  1.000          H  
ATOM    389 2HG  GLU A  26       4.944  14.857  -8.900  1.00  1.000          H  
ATOM    390  N   ASN A  27       7.260  12.696  -7.853  1.00  0.590          N  
ATOM    391  CA  ASN A  27       8.606  13.216  -8.033  1.00  0.640          C  
ATOM    392  C   ASN A  27       9.054  12.880  -9.460  1.00  0.670          C  
ATOM    393  O   ASN A  27       8.344  12.188 -10.195  1.00  0.640          O  
ATOM    394  CB  ASN A  27       9.536  12.657  -6.958  1.00  0.880          C  
ATOM    395  CG  ASN A  27      10.755  13.531  -6.658  1.00  0.880          C  
ATOM    396  OD1 ASN A  27      11.296  14.185  -7.557  1.00  0.880          O  
ATOM    397  ND2 ASN A  27      11.185  13.555  -5.429  1.00  0.880          N  
ATOM    398  H   ASN A  27       7.035  11.784  -8.258  1.00  0.710          H  
ATOM    399  HA  ASN A  27       8.579  14.305  -7.943  1.00  0.770          H  
ATOM    400 1HB  ASN A  27       8.966  12.572  -6.047  1.00  1.050          H  
ATOM    401 2HB  ASN A  27       9.860  11.655  -7.230  1.00  1.050          H  
ATOM    402 1HD2 ASN A  27      11.970  14.131  -5.190  1.00  1.050          H  
ATOM    403 2HD2 ASN A  27      10.729  13.013  -4.723  1.00  1.050          H  
ATOM    404  N   GLU A  28      10.258  13.279  -9.838  1.00  0.820          N  
ATOM    405  CA  GLU A  28      10.712  13.130 -11.218  1.00  0.930          C  
ATOM    406  C   GLU A  28      10.655  11.712 -11.761  1.00  0.780          C  
ATOM    407  O   GLU A  28      10.296  11.505 -12.931  1.00  0.890          O  
ATOM    408  CB  GLU A  28      12.146  13.647 -11.331  1.00  1.260          C  
ATOM    409  CG  GLU A  28      12.283  15.160 -11.193  1.00  1.260          C  
ATOM    410  CD  GLU A  28      13.717  15.633 -11.209  1.00  1.260          C  
ATOM    411  OE1 GLU A  28      14.596  14.819 -11.049  1.00  1.260          O  
ATOM    412  OE2 GLU A  28      13.929  16.809 -11.384  1.00  1.260          O  
ATOM    413  H   GLU A  28      10.831  13.784  -9.172  1.00  0.980          H  
ATOM    414  HA  GLU A  28      10.072  13.755 -11.844  1.00  1.120          H  
ATOM    415 1HB  GLU A  28      12.757  13.181 -10.558  1.00  1.510          H  
ATOM    416 2HB  GLU A  28      12.562  13.354 -12.297  1.00  1.510          H  
ATOM    417 1HG  GLU A  28      11.746  15.635 -12.012  1.00  1.510          H  
ATOM    418 2HG  GLU A  28      11.815  15.472 -10.261  1.00  1.510          H  
ATOM    419  N   HIS A  29      10.975  10.733 -10.929  1.00  0.610          N  
ATOM    420  CA  HIS A  29      10.959   9.358 -11.377  1.00  0.540          C  
ATOM    421  C   HIS A  29      10.139   8.463 -10.436  1.00  0.470          C  
ATOM    422  O   HIS A  29      10.383   7.256 -10.356  1.00  0.490          O  
ATOM    423  CB  HIS A  29      12.393   8.863 -11.523  1.00  0.780          C  
ATOM    424  CG  HIS A  29      13.198   9.675 -12.482  1.00  0.780          C  
ATOM    425  ND1 HIS A  29      13.030   9.603 -13.848  1.00  0.780          N  
ATOM    426  CD2 HIS A  29      14.163  10.599 -12.268  1.00  0.780          C  
ATOM    427  CE1 HIS A  29      13.854  10.451 -14.434  1.00  0.780          C  
ATOM    428  NE2 HIS A  29      14.544  11.078 -13.500  1.00  0.780          N  
ATOM    429  H   HIS A  29      11.252  10.963  -9.987  1.00  0.730          H  
ATOM    430  HA  HIS A  29      10.505   9.302 -12.354  1.00  0.650          H  
ATOM    431 1HB  HIS A  29      12.872   8.887 -10.580  1.00  0.940          H  
ATOM    432 2HB  HIS A  29      12.386   7.842 -11.885  1.00  0.940          H  
ATOM    433  HD1 HIS A  29      12.298   9.120 -14.329  1.00  0.940          H  
ATOM    434  HD2 HIS A  29      14.620  10.995 -11.359  1.00  0.940          H  
ATOM    435  HE1 HIS A  29      13.870  10.546 -15.519  1.00  0.940          H  
ATOM    436  N   ALA A  30       9.154   9.042  -9.720  1.00  0.500          N  
ATOM    437  CA  ALA A  30       8.365   8.218  -8.785  1.00  0.440          C  
ATOM    438  C   ALA A  30       6.946   8.749  -8.488  1.00  0.420          C  
ATOM    439  O   ALA A  30       6.697   9.957  -8.453  1.00  0.470          O  
ATOM    440  CB  ALA A  30       9.128   8.082  -7.475  1.00  0.640          C  
ATOM    441  H   ALA A  30       8.950  10.038  -9.858  1.00  0.600          H  
ATOM    442  HA  ALA A  30       8.254   7.233  -9.234  1.00  0.530          H  
ATOM    443 1HB  ALA A  30       8.572   7.431  -6.823  1.00  0.770          H  
ATOM    444 2HB  ALA A  30      10.109   7.651  -7.666  1.00  0.770          H  
ATOM    445 3HB  ALA A  30       9.247   9.057  -7.006  1.00  0.770          H  
ATOM    446  N   ILE A  31       6.028   7.811  -8.213  1.00  0.380          N  
ATOM    447  CA  ILE A  31       4.623   8.074  -7.854  1.00  0.380          C  
ATOM    448  C   ILE A  31       4.227   7.593  -6.452  1.00  0.390          C  
ATOM    449  O   ILE A  31       4.502   6.459  -6.064  1.00  0.400          O  
ATOM    450  CB  ILE A  31       3.698   7.402  -8.893  1.00  0.530          C  
ATOM    451  CG1 ILE A  31       4.044   7.918 -10.336  1.00  0.530          C  
ATOM    452  CG2 ILE A  31       2.189   7.565  -8.559  1.00  0.530          C  
ATOM    453  CD1 ILE A  31       3.884   9.403 -10.589  1.00  0.530          C  
ATOM    454  H   ILE A  31       6.330   6.840  -8.287  1.00  0.460          H  
ATOM    455  HA  ILE A  31       4.460   9.149  -7.871  1.00  0.460          H  
ATOM    456  HB  ILE A  31       3.919   6.338  -8.889  1.00  0.640          H  
ATOM    457 1HG1 ILE A  31       5.070   7.635 -10.572  1.00  0.640          H  
ATOM    458 2HG1 ILE A  31       3.387   7.424 -11.022  1.00  0.640          H  
ATOM    459 1HG2 ILE A  31       1.600   7.041  -9.310  1.00  0.640          H  
ATOM    460 2HG2 ILE A  31       1.965   7.139  -7.580  1.00  0.640          H  
ATOM    461 3HG2 ILE A  31       1.917   8.617  -8.554  1.00  0.640          H  
ATOM    462 1HD1 ILE A  31       4.132   9.614 -11.625  1.00  0.640          H  
ATOM    463 2HD1 ILE A  31       2.860   9.712 -10.405  1.00  0.640          H  
ATOM    464 3HD1 ILE A  31       4.548   9.976  -9.951  1.00  0.640          H  
ATOM    465  N   ALA A  32       3.556   8.448  -5.683  1.00  0.420          N  
ATOM    466  CA  ALA A  32       3.127   8.055  -4.344  1.00  0.490          C  
ATOM    467  C   ALA A  32       1.624   7.889  -4.217  1.00  0.450          C  
ATOM    468  O   ALA A  32       0.846   8.741  -4.677  1.00  0.450          O  
ATOM    469  CB  ALA A  32       3.550   9.085  -3.347  1.00  0.660          C  
ATOM    470  H   ALA A  32       3.334   9.389  -6.014  1.00  0.500          H  
ATOM    471  HA  ALA A  32       3.591   7.106  -4.102  1.00  0.590          H  
ATOM    472 1HB  ALA A  32       3.226   8.744  -2.371  1.00  0.790          H  
ATOM    473 2HB  ALA A  32       4.606   9.188  -3.383  1.00  0.790          H  
ATOM    474 3HB  ALA A  32       3.091  10.031  -3.571  1.00  0.790          H  
ATOM    475  N   PHE A  33       1.226   6.861  -3.454  1.00  0.420          N  
ATOM    476  CA  PHE A  33      -0.188   6.604  -3.172  1.00  0.410          C  
ATOM    477  C   PHE A  33      -0.300   5.918  -1.791  1.00  0.380          C  
ATOM    478  O   PHE A  33       0.674   5.329  -1.310  1.00  0.350          O  
ATOM    479  CB  PHE A  33      -0.780   5.706  -4.271  1.00  0.580          C  
ATOM    480  CG  PHE A  33      -0.334   4.289  -4.189  1.00  0.580          C  
ATOM    481  CD1 PHE A  33      -1.205   3.344  -3.708  1.00  0.580          C  
ATOM    482  CD2 PHE A  33       0.946   3.895  -4.491  1.00  0.580          C  
ATOM    483  CE1 PHE A  33      -0.835   2.047  -3.555  1.00  0.580          C  
ATOM    484  CE2 PHE A  33       1.305   2.595  -4.318  1.00  0.580          C  
ATOM    485  CZ  PHE A  33       0.419   1.671  -3.857  1.00  0.580          C  
ATOM    486  H   PHE A  33       1.954   6.227  -3.099  1.00  0.500          H  
ATOM    487  HA  PHE A  33      -0.728   7.538  -3.171  1.00  0.490          H  
ATOM    488 1HB  PHE A  33      -1.874   5.732  -4.219  1.00  0.690          H  
ATOM    489 2HB  PHE A  33      -0.498   6.095  -5.248  1.00  0.690          H  
ATOM    490  HD1 PHE A  33      -2.217   3.647  -3.448  1.00  0.690          H  
ATOM    491  HD2 PHE A  33       1.679   4.620  -4.850  1.00  0.690          H  
ATOM    492  HE1 PHE A  33      -1.551   1.324  -3.175  1.00  0.690          H  
ATOM    493  HE2 PHE A  33       2.313   2.292  -4.528  1.00  0.690          H  
ATOM    494  HZ  PHE A  33       0.726   0.643  -3.720  1.00  0.690          H  
ATOM    495  N   LEU A  34      -1.479   5.960  -1.176  1.00  0.480          N  
ATOM    496  CA  LEU A  34      -1.757   5.281   0.093  1.00  0.520          C  
ATOM    497  C   LEU A  34      -2.073   3.834  -0.199  1.00  0.590          C  
ATOM    498  O   LEU A  34      -2.822   3.534  -1.143  1.00  0.670          O  
ATOM    499  CB  LEU A  34      -2.994   5.861   0.785  1.00  0.710          C  
ATOM    500  CG  LEU A  34      -3.372   5.414   2.170  1.00  0.710          C  
ATOM    501  CD1 LEU A  34      -2.423   5.953   3.190  1.00  0.710          C  
ATOM    502  CD2 LEU A  34      -4.763   5.845   2.418  1.00  0.710          C  
ATOM    503  H   LEU A  34      -2.219   6.482  -1.606  1.00  0.580          H  
ATOM    504  HA  LEU A  34      -0.892   5.328   0.734  1.00  0.620          H  
ATOM    505 1HB  LEU A  34      -2.960   6.937   0.765  1.00  0.850          H  
ATOM    506 2HB  LEU A  34      -3.805   5.529   0.239  1.00  0.850          H  
ATOM    507  HG  LEU A  34      -3.326   4.324   2.226  1.00  0.850          H  
ATOM    508 1HD1 LEU A  34      -2.729   5.597   4.162  1.00  0.850          H  
ATOM    509 2HD1 LEU A  34      -1.430   5.620   2.995  1.00  0.850          H  
ATOM    510 3HD1 LEU A  34      -2.445   7.031   3.174  1.00  0.850          H  
ATOM    511 1HD2 LEU A  34      -5.058   5.494   3.394  1.00  0.850          H  
ATOM    512 2HD2 LEU A  34      -4.839   6.927   2.369  1.00  0.850          H  
ATOM    513 3HD2 LEU A  34      -5.419   5.409   1.670  1.00  0.850          H  
ATOM    514  N   ASP A  35      -1.529   2.942   0.615  1.00  0.630          N  
ATOM    515  CA  ASP A  35      -1.746   1.513   0.493  1.00  0.760          C  
ATOM    516  C   ASP A  35      -3.207   1.149   0.766  1.00  0.850          C  
ATOM    517  O   ASP A  35      -3.776   1.597   1.759  1.00  0.860          O  
ATOM    518  CB  ASP A  35      -0.841   0.733   1.430  1.00  1.010          C  
ATOM    519  CG  ASP A  35      -0.867  -0.725   1.088  1.00  1.010          C  
ATOM    520  OD1 ASP A  35      -1.707  -1.071   0.277  1.00  1.010          O  
ATOM    521  OD2 ASP A  35      -0.065  -1.478   1.577  1.00  1.010          O  
ATOM    522  H   ASP A  35      -0.941   3.254   1.397  1.00  0.760          H  
ATOM    523  HA  ASP A  35      -1.506   1.223  -0.528  1.00  0.910          H  
ATOM    524 1HB  ASP A  35       0.160   1.122   1.379  1.00  1.210          H  
ATOM    525 2HB  ASP A  35      -1.189   0.870   2.456  1.00  1.210          H  
ATOM    526  N   ALA A  36      -3.852   0.402  -0.140  1.00  1.040          N  
ATOM    527  CA  ALA A  36      -5.253   0.003   0.063  1.00  1.180          C  
ATOM    528  C   ALA A  36      -5.360  -1.182   1.030  1.00  1.230          C  
ATOM    529  O   ALA A  36      -6.457  -1.539   1.480  1.00  1.340          O  
ATOM    530  CB  ALA A  36      -5.918  -0.357  -1.252  1.00  1.600          C  
ATOM    531  H   ALA A  36      -3.341   0.068  -0.950  1.00  1.250          H  
ATOM    532  HA  ALA A  36      -5.768   0.842   0.495  1.00  1.420          H  
ATOM    533 1HB  ALA A  36      -6.954  -0.616  -1.069  1.00  1.920          H  
ATOM    534 2HB  ALA A  36      -5.869   0.497  -1.925  1.00  1.920          H  
ATOM    535 3HB  ALA A  36      -5.410  -1.198  -1.696  1.00  1.920          H  
ATOM    536  N   PHE A  37      -4.196  -1.752   1.344  1.00  1.200          N  
ATOM    537  CA  PHE A  37      -3.972  -2.916   2.193  1.00  1.290          C  
ATOM    538  C   PHE A  37      -2.987  -2.559   3.330  1.00  1.100          C  
ATOM    539  O   PHE A  37      -2.047  -3.318   3.570  1.00  1.280          O  
ATOM    540  CB  PHE A  37      -3.298  -3.978   1.321  1.00  1.770          C  
ATOM    541  CG  PHE A  37      -4.074  -4.333   0.087  1.00  1.770          C  
ATOM    542  CD1 PHE A  37      -3.904  -3.609  -1.081  1.00  1.770          C  
ATOM    543  CD2 PHE A  37      -4.922  -5.377   0.074  1.00  1.770          C  
ATOM    544  CE1 PHE A  37      -4.616  -3.931  -2.218  1.00  1.770          C  
ATOM    545  CE2 PHE A  37      -5.637  -5.718  -1.046  1.00  1.770          C  
ATOM    546  CZ  PHE A  37      -5.489  -4.986  -2.196  1.00  1.770          C  
ATOM    547  H   PHE A  37      -3.359  -1.348   0.909  1.00  1.440          H  
ATOM    548  HA  PHE A  37      -4.919  -3.273   2.600  1.00  1.550          H  
ATOM    549 1HB  PHE A  37      -2.310  -3.620   1.014  1.00  2.120          H  
ATOM    550 2HB  PHE A  37      -3.153  -4.886   1.906  1.00  2.120          H  
ATOM    551  HD1 PHE A  37      -3.200  -2.770  -1.085  1.00  2.120          H  
ATOM    552  HD2 PHE A  37      -5.015  -5.944   0.969  1.00  2.120          H  
ATOM    553  HE1 PHE A  37      -4.481  -3.348  -3.128  1.00  2.120          H  
ATOM    554  HE2 PHE A  37      -6.317  -6.570  -1.021  1.00  2.120          H  
ATOM    555  HZ  PHE A  37      -6.054  -5.249  -3.088  1.00  2.120          H  
ATOM    556  N   PRO A  38      -3.185  -1.439   4.065  1.00  1.000          N  
ATOM    557  CA  PRO A  38      -2.235  -0.866   4.997  1.00  0.950          C  
ATOM    558  C   PRO A  38      -1.929  -1.761   6.171  1.00  0.910          C  
ATOM    559  O   PRO A  38      -2.826  -2.335   6.771  1.00  1.060          O  
ATOM    560  CB  PRO A  38      -2.983   0.370   5.509  1.00  1.420          C  
ATOM    561  CG  PRO A  38      -4.438   0.031   5.336  1.00  1.420          C  
ATOM    562  CD  PRO A  38      -4.494  -0.791   4.098  1.00  1.420          C  
ATOM    563  HA  PRO A  38      -1.322  -0.595   4.460  1.00  1.140          H  
ATOM    564 1HB  PRO A  38      -2.702   0.579   6.552  1.00  1.710          H  
ATOM    565 2HB  PRO A  38      -2.690   1.254   4.911  1.00  1.710          H  
ATOM    566 1HG  PRO A  38      -4.805  -0.513   6.221  1.00  1.710          H  
ATOM    567 2HG  PRO A  38      -5.035   0.951   5.257  1.00  1.710          H  
ATOM    568 1HD  PRO A  38      -5.308  -1.525   4.141  1.00  1.710          H  
ATOM    569 2HD  PRO A  38      -4.604  -0.085   3.298  1.00  1.710          H  
ATOM    570  N   VAL A  39      -0.678  -1.710   6.602  1.00  0.870          N  
ATOM    571  CA  VAL A  39      -0.233  -2.492   7.744  1.00  0.950          C  
ATOM    572  C   VAL A  39      -0.215  -1.643   9.010  1.00  0.950          C  
ATOM    573  O   VAL A  39      -0.143  -2.146  10.127  1.00  1.150          O  
ATOM    574  CB  VAL A  39       1.178  -3.022   7.467  1.00  1.300          C  
ATOM    575  CG1 VAL A  39       1.185  -3.877   6.204  1.00  1.300          C  
ATOM    576  CG2 VAL A  39       2.193  -1.869   7.352  1.00  1.300          C  
ATOM    577  H   VAL A  39      -0.010  -1.184   6.064  1.00  1.040          H  
ATOM    578  HA  VAL A  39      -0.914  -3.329   7.889  1.00  1.140          H  
ATOM    579  HB  VAL A  39       1.440  -3.636   8.261  1.00  1.560          H  
ATOM    580 1HG1 VAL A  39       2.188  -4.274   6.048  1.00  1.560          H  
ATOM    581 2HG1 VAL A  39       0.492  -4.702   6.314  1.00  1.560          H  
ATOM    582 3HG1 VAL A  39       0.897  -3.280   5.339  1.00  1.560          H  
ATOM    583 1HG2 VAL A  39       3.185  -2.287   7.185  1.00  1.560          H  
ATOM    584 2HG2 VAL A  39       1.942  -1.216   6.529  1.00  1.560          H  
ATOM    585 3HG2 VAL A  39       2.203  -1.300   8.275  1.00  1.560          H  
ATOM    586  N   ALA A  40      -0.315  -0.347   8.807  1.00  0.830          N  
ATOM    587  CA  ALA A  40      -0.315   0.642   9.860  1.00  0.880          C  
ATOM    588  C   ALA A  40      -1.140   1.811   9.360  1.00  0.730          C  
ATOM    589  O   ALA A  40      -1.104   2.121   8.163  1.00  0.560          O  
ATOM    590  CB  ALA A  40       1.115   1.053  10.200  1.00  1.210          C  
ATOM    591  H   ALA A  40      -0.408  -0.045   7.853  1.00  1.000          H  
ATOM    592  HA  ALA A  40      -0.801   0.229  10.744  1.00  1.060          H  
ATOM    593 1HB  ALA A  40       1.113   1.811  10.984  1.00  1.450          H  
ATOM    594 2HB  ALA A  40       1.673   0.180  10.545  1.00  1.450          H  
ATOM    595 3HB  ALA A  40       1.592   1.451   9.322  1.00  1.450          H  
ATOM    596  N   ASP A  41      -1.824   2.506  10.262  1.00  0.850          N  
ATOM    597  CA  ASP A  41      -2.631   3.643   9.847  1.00  0.780          C  
ATOM    598  C   ASP A  41      -1.807   4.627   9.052  1.00  0.590          C  
ATOM    599  O   ASP A  41      -0.745   5.049   9.495  1.00  0.620          O  
ATOM    600  CB  ASP A  41      -3.199   4.370  11.065  1.00  1.120          C  
ATOM    601  CG  ASP A  41      -4.250   3.571  11.840  1.00  1.120          C  
ATOM    602  OD1 ASP A  41      -4.691   2.546  11.368  1.00  1.120          O  
ATOM    603  OD2 ASP A  41      -4.598   4.003  12.909  1.00  1.120          O  
ATOM    604  H   ASP A  41      -1.831   2.217  11.232  1.00  1.020          H  
ATOM    605  HA  ASP A  41      -3.451   3.284   9.224  1.00  0.940          H  
ATOM    606 1HB  ASP A  41      -2.386   4.624  11.745  1.00  1.340          H  
ATOM    607 2HB  ASP A  41      -3.648   5.311  10.739  1.00  1.340          H  
ATOM    608  N   GLY A  42      -2.310   4.999   7.877  1.00  0.480          N  
ATOM    609  CA  GLY A  42      -1.640   5.957   7.006  1.00  0.380          C  
ATOM    610  C   GLY A  42      -0.533   5.363   6.126  1.00  0.330          C  
ATOM    611  O   GLY A  42       0.095   6.089   5.372  1.00  0.340          O  
ATOM    612  H   GLY A  42      -3.187   4.597   7.577  1.00  0.580          H  
ATOM    613 1HA  GLY A  42      -2.386   6.424   6.367  1.00  0.460          H  
ATOM    614 2HA  GLY A  42      -1.230   6.755   7.611  1.00  0.460          H  
ATOM    615  N   HIS A  43      -0.306   4.050   6.175  1.00  0.330          N  
ATOM    616  CA  HIS A  43       0.763   3.425   5.377  1.00  0.370          C  
ATOM    617  C   HIS A  43       0.720   3.738   3.886  1.00  0.340          C  
ATOM    618  O   HIS A  43      -0.309   3.538   3.228  1.00  0.350          O  
ATOM    619  CB  HIS A  43       0.749   1.897   5.565  1.00  0.500          C  
ATOM    620  CG  HIS A  43       1.770   1.222   4.736  1.00  0.500          C  
ATOM    621  ND1 HIS A  43       3.037   1.585   4.780  1.00  0.500          N  
ATOM    622  CD2 HIS A  43       1.714   0.184   3.855  1.00  0.500          C  
ATOM    623  CE1 HIS A  43       3.742   0.870   3.954  1.00  0.500          C  
ATOM    624  NE2 HIS A  43       2.987  -0.003   3.381  1.00  0.500          N  
ATOM    625  H   HIS A  43      -0.835   3.470   6.830  1.00  0.400          H  
ATOM    626  HA  HIS A  43       1.724   3.791   5.737  1.00  0.440          H  
ATOM    627 1HB  HIS A  43       0.941   1.658   6.612  1.00  0.600          H  
ATOM    628 2HB  HIS A  43      -0.226   1.509   5.307  1.00  0.600          H  
ATOM    629  HD2 HIS A  43       0.841  -0.386   3.576  1.00  0.600          H  
ATOM    630  HE1 HIS A  43       4.775   0.993   3.802  1.00  0.600          H  
ATOM    631  HE2 HIS A  43       3.353  -0.694   2.690  1.00  0.600          H  
ATOM    632  N   THR A  44       1.863   4.199   3.345  1.00  0.320          N  
ATOM    633  CA  THR A  44       1.951   4.561   1.928  1.00  0.330          C  
ATOM    634  C   THR A  44       3.080   3.868   1.199  1.00  0.360          C  
ATOM    635  O   THR A  44       4.019   3.333   1.797  1.00  0.390          O  
ATOM    636  CB  THR A  44       2.234   6.062   1.705  1.00  0.460          C  
ATOM    637  OG1 THR A  44       3.507   6.332   2.260  1.00  0.460          O  
ATOM    638  CG2 THR A  44       1.194   6.983   2.335  1.00  0.460          C  
ATOM    639  H   THR A  44       2.697   4.305   3.942  1.00  0.380          H  
ATOM    640  HA  THR A  44       1.026   4.284   1.435  1.00  0.400          H  
ATOM    641  HB  THR A  44       2.266   6.262   0.633  1.00  0.550          H  
ATOM    642  HG1 THR A  44       4.182   5.875   1.747  1.00  0.550          H  
ATOM    643 1HG2 THR A  44       1.456   8.017   2.149  1.00  0.550          H  
ATOM    644 2HG2 THR A  44       0.229   6.797   1.919  1.00  0.550          H  
ATOM    645 3HG2 THR A  44       1.169   6.809   3.389  1.00  0.550          H  
ATOM    646  N   LEU A  45       2.980   3.902  -0.117  1.00  0.360          N  
ATOM    647  CA  LEU A  45       4.008   3.403  -1.005  1.00  0.420          C  
ATOM    648  C   LEU A  45       4.509   4.415  -2.017  1.00  0.450          C  
ATOM    649  O   LEU A  45       3.779   5.318  -2.449  1.00  0.520          O  
ATOM    650  CB  LEU A  45       3.523   2.195  -1.774  1.00  0.560          C  
ATOM    651  CG  LEU A  45       3.567   0.848  -1.110  1.00  0.560          C  
ATOM    652  CD1 LEU A  45       2.327   0.601  -0.289  1.00  0.560          C  
ATOM    653  CD2 LEU A  45       3.681  -0.143  -2.193  1.00  0.560          C  
ATOM    654  H   LEU A  45       2.145   4.335  -0.529  1.00  0.430          H  
ATOM    655  HA  LEU A  45       4.855   3.101  -0.396  1.00  0.500          H  
ATOM    656 1HB  LEU A  45       2.493   2.380  -1.976  1.00  0.680          H  
ATOM    657 2HB  LEU A  45       4.066   2.139  -2.718  1.00  0.680          H  
ATOM    658  HG  LEU A  45       4.436   0.780  -0.450  1.00  0.680          H  
ATOM    659 1HD1 LEU A  45       2.374  -0.390   0.163  1.00  0.680          H  
ATOM    660 2HD1 LEU A  45       2.257   1.331   0.493  1.00  0.680          H  
ATOM    661 3HD1 LEU A  45       1.444   0.662  -0.924  1.00  0.680          H  
ATOM    662 1HD2 LEU A  45       3.725  -1.145  -1.778  1.00  0.680          H  
ATOM    663 2HD2 LEU A  45       2.820  -0.052  -2.832  1.00  0.680          H  
ATOM    664 3HD2 LEU A  45       4.575   0.055  -2.769  1.00  0.680          H  
ATOM    665  N   VAL A  46       5.763   4.232  -2.415  1.00  0.440          N  
ATOM    666  CA  VAL A  46       6.326   4.986  -3.524  1.00  0.460          C  
ATOM    667  C   VAL A  46       6.821   4.042  -4.618  1.00  0.460          C  
ATOM    668  O   VAL A  46       7.645   3.145  -4.390  1.00  0.520          O  
ATOM    669  CB  VAL A  46       7.425   5.950  -3.083  1.00  0.640          C  
ATOM    670  CG1 VAL A  46       7.963   6.620  -4.256  1.00  0.640          C  
ATOM    671  CG2 VAL A  46       6.855   6.986  -2.212  1.00  0.640          C  
ATOM    672  H   VAL A  46       6.313   3.503  -1.945  1.00  0.530          H  
ATOM    673  HA  VAL A  46       5.533   5.594  -3.956  1.00  0.550          H  
ATOM    674  HB  VAL A  46       8.218   5.414  -2.564  1.00  0.760          H  
ATOM    675 1HG1 VAL A  46       8.702   7.328  -3.928  1.00  0.760          H  
ATOM    676 2HG1 VAL A  46       8.407   5.916  -4.942  1.00  0.760          H  
ATOM    677 3HG1 VAL A  46       7.155   7.127  -4.750  1.00  0.760          H  
ATOM    678 1HG2 VAL A  46       7.631   7.684  -1.919  1.00  0.760          H  
ATOM    679 2HG2 VAL A  46       6.083   7.509  -2.753  1.00  0.760          H  
ATOM    680 3HG2 VAL A  46       6.430   6.533  -1.346  1.00  0.760          H  
ATOM    681  N   ILE A  47       6.300   4.270  -5.817  1.00  0.410          N  
ATOM    682  CA  ILE A  47       6.563   3.467  -6.992  1.00  0.450          C  
ATOM    683  C   ILE A  47       7.424   4.151  -8.074  1.00  0.380          C  
ATOM    684  O   ILE A  47       7.071   5.235  -8.531  1.00  0.370          O  
ATOM    685  CB  ILE A  47       5.209   3.109  -7.641  1.00  0.610          C  
ATOM    686  CG1 ILE A  47       4.354   2.278  -6.701  1.00  0.610          C  
ATOM    687  CG2 ILE A  47       5.434   2.362  -8.905  1.00  0.610          C  
ATOM    688  CD1 ILE A  47       2.925   2.182  -7.179  1.00  0.610          C  
ATOM    689  H   ILE A  47       5.638   5.047  -5.895  1.00  0.490          H  
ATOM    690  HA  ILE A  47       7.024   2.560  -6.630  1.00  0.540          H  
ATOM    691  HB  ILE A  47       4.658   4.027  -7.860  1.00  0.740          H  
ATOM    692 1HG1 ILE A  47       4.775   1.275  -6.646  1.00  0.740          H  
ATOM    693 2HG1 ILE A  47       4.364   2.705  -5.703  1.00  0.740          H  
ATOM    694 1HG2 ILE A  47       4.527   2.099  -9.390  1.00  0.740          H  
ATOM    695 2HG2 ILE A  47       6.006   2.943  -9.591  1.00  0.740          H  
ATOM    696 3HG2 ILE A  47       5.949   1.494  -8.655  1.00  0.740          H  
ATOM    697 1HD1 ILE A  47       2.357   1.564  -6.526  1.00  0.740          H  
ATOM    698 2HD1 ILE A  47       2.507   3.181  -7.205  1.00  0.740          H  
ATOM    699 3HD1 ILE A  47       2.858   1.764  -8.144  1.00  0.740          H  
ATOM    700  N   PRO A  48       8.534   3.550  -8.533  1.00  0.430          N  
ATOM    701  CA  PRO A  48       9.399   4.044  -9.583  1.00  0.490          C  
ATOM    702  C   PRO A  48       8.665   3.983 -10.906  1.00  0.520          C  
ATOM    703  O   PRO A  48       7.837   3.086 -11.117  1.00  0.500          O  
ATOM    704  CB  PRO A  48      10.556   3.055  -9.565  1.00  0.730          C  
ATOM    705  CG  PRO A  48       9.974   1.830  -9.030  1.00  0.730          C  
ATOM    706  CD  PRO A  48       8.945   2.277  -8.021  1.00  0.730          C  
ATOM    707  HA  PRO A  48       9.735   5.068  -9.352  1.00  0.590          H  
ATOM    708 1HB  PRO A  48      10.911   2.898 -10.591  1.00  0.880          H  
ATOM    709 2HB  PRO A  48      11.394   3.444  -8.984  1.00  0.880          H  
ATOM    710 1HG  PRO A  48       9.527   1.250  -9.848  1.00  0.880          H  
ATOM    711 2HG  PRO A  48      10.724   1.192  -8.617  1.00  0.880          H  
ATOM    712 1HD  PRO A  48       8.142   1.564  -8.097  1.00  0.880          H  
ATOM    713 2HD  PRO A  48       9.366   2.355  -7.007  1.00  0.880          H  
ATOM    714  N   LYS A  49       9.012   4.856 -11.827  1.00  0.640          N  
ATOM    715  CA  LYS A  49       8.399   4.803 -13.148  1.00  0.740          C  
ATOM    716  C   LYS A  49       8.903   3.634 -14.036  1.00  0.820          C  
ATOM    717  O   LYS A  49       8.110   3.032 -14.767  1.00  0.910          O  
ATOM    718  CB  LYS A  49       8.561   6.157 -13.827  1.00  1.000          C  
ATOM    719  CG  LYS A  49       7.700   7.254 -13.161  1.00  1.000          C  
ATOM    720  CD  LYS A  49       7.903   8.617 -13.802  1.00  1.000          C  
ATOM    721  CE  LYS A  49       7.145   9.715 -13.037  1.00  1.000          C  
ATOM    722  NZ  LYS A  49       7.507  11.086 -13.525  1.00  1.000          N  
ATOM    723  H   LYS A  49       9.684   5.593 -11.576  1.00  0.770          H  
ATOM    724  HA  LYS A  49       7.331   4.646 -13.002  1.00  0.890          H  
ATOM    725 1HB  LYS A  49       9.609   6.465 -13.775  1.00  1.200          H  
ATOM    726 2HB  LYS A  49       8.283   6.080 -14.876  1.00  1.200          H  
ATOM    727 1HG  LYS A  49       6.652   6.980 -13.241  1.00  1.200          H  
ATOM    728 2HG  LYS A  49       7.950   7.314 -12.101  1.00  1.200          H  
ATOM    729 1HD  LYS A  49       8.953   8.863 -13.853  1.00  1.200          H  
ATOM    730 2HD  LYS A  49       7.516   8.583 -14.820  1.00  1.200          H  
ATOM    731 1HE  LYS A  49       6.078   9.563 -13.169  1.00  1.200          H  
ATOM    732 2HE  LYS A  49       7.384   9.649 -11.973  1.00  1.200          H  
ATOM    733 1HZ  LYS A  49       6.992  11.775 -12.990  1.00  1.200          H  
ATOM    734 2HZ  LYS A  49       8.534  11.242 -13.374  1.00  1.200          H  
ATOM    735 3HZ  LYS A  49       7.291  11.183 -14.502  1.00  1.200          H  
ATOM    736  N   LYS A  50      10.208   3.322 -14.012  1.00  0.860          N  
ATOM    737  CA  LYS A  50      10.741   2.235 -14.847  1.00  0.960          C  
ATOM    738  C   LYS A  50      10.439   0.857 -14.260  1.00  0.840          C  
ATOM    739  O   LYS A  50      10.638   0.613 -13.065  1.00  0.830          O  
ATOM    740  CB  LYS A  50      12.255   2.374 -15.050  1.00  1.300          C  
ATOM    741  CG  LYS A  50      12.889   1.312 -15.988  1.00  1.300          C  
ATOM    742  CD  LYS A  50      14.381   1.581 -16.220  1.00  1.300          C  
ATOM    743  CE  LYS A  50      15.007   0.522 -17.131  1.00  1.300          C  
ATOM    744  NZ  LYS A  50      16.464   0.770 -17.367  1.00  1.300          N  
ATOM    745  H   LYS A  50      10.851   3.845 -13.405  1.00  1.030          H  
ATOM    746  HA  LYS A  50      10.260   2.293 -15.823  1.00  1.150          H  
ATOM    747 1HB  LYS A  50      12.479   3.364 -15.444  1.00  1.560          H  
ATOM    748 2HB  LYS A  50      12.749   2.297 -14.080  1.00  1.560          H  
ATOM    749 1HG  LYS A  50      12.795   0.323 -15.532  1.00  1.560          H  
ATOM    750 2HG  LYS A  50      12.368   1.306 -16.945  1.00  1.560          H  
ATOM    751 1HD  LYS A  50      14.507   2.565 -16.674  1.00  1.560          H  
ATOM    752 2HD  LYS A  50      14.899   1.573 -15.257  1.00  1.560          H  
ATOM    753 1HE  LYS A  50      14.886  -0.459 -16.669  1.00  1.560          H  
ATOM    754 2HE  LYS A  50      14.490   0.526 -18.091  1.00  1.560          H  
ATOM    755 1HZ  LYS A  50      16.836   0.050 -17.971  1.00  1.560          H  
ATOM    756 2HZ  LYS A  50      16.588   1.672 -17.807  1.00  1.560          H  
ATOM    757 3HZ  LYS A  50      16.959   0.755 -16.483  1.00  1.560          H  
ATOM    758  N   HIS A  51      10.027  -0.083 -15.113  1.00  0.830          N  
ATOM    759  CA  HIS A  51       9.708  -1.414 -14.612  1.00  0.840          C  
ATOM    760  C   HIS A  51      10.897  -2.309 -14.317  1.00  1.000          C  
ATOM    761  O   HIS A  51      11.245  -3.204 -15.086  1.00  1.520          O  
ATOM    762  CB  HIS A  51       8.747  -2.173 -15.534  1.00  1.170          C  
ATOM    763  CG  HIS A  51       8.182  -3.450 -14.886  1.00  1.170          C  
ATOM    764  ND1 HIS A  51       7.397  -4.348 -15.575  1.00  1.170          N  
ATOM    765  CD2 HIS A  51       8.300  -3.954 -13.618  1.00  1.170          C  
ATOM    766  CE1 HIS A  51       7.050  -5.332 -14.757  1.00  1.170          C  
ATOM    767  NE2 HIS A  51       7.584  -5.107 -13.571  1.00  1.170          N  
ATOM    768  H   HIS A  51       9.895   0.140 -16.090  1.00  1.000          H  
ATOM    769  HA  HIS A  51       9.195  -1.300 -13.667  1.00  1.010          H  
ATOM    770 1HB  HIS A  51       7.907  -1.529 -15.793  1.00  1.410          H  
ATOM    771 2HB  HIS A  51       9.258  -2.447 -16.456  1.00  1.410          H  
ATOM    772  HD2 HIS A  51       8.847  -3.529 -12.782  1.00  1.410          H  
ATOM    773  HE1 HIS A  51       6.436  -6.176 -15.002  1.00  1.410          H  
ATOM    774  HE2 HIS A  51       7.482  -5.700 -12.727  1.00  1.410          H  
ATOM    775  N   ALA A  52      11.510  -2.038 -13.182  1.00  0.680          N  
ATOM    776  CA  ALA A  52      12.599  -2.834 -12.633  1.00  0.780          C  
ATOM    777  C   ALA A  52      11.959  -3.570 -11.475  1.00  0.650          C  
ATOM    778  O   ALA A  52      11.049  -3.013 -10.869  1.00  0.570          O  
ATOM    779  CB  ALA A  52      13.763  -1.972 -12.191  1.00  1.050          C  
ATOM    780  H   ALA A  52      11.171  -1.208 -12.686  1.00  0.820          H  
ATOM    781  HA  ALA A  52      12.937  -3.562 -13.374  1.00  0.940          H  
ATOM    782 1HB  ALA A  52      14.540  -2.597 -11.755  1.00  1.260          H  
ATOM    783 2HB  ALA A  52      14.166  -1.439 -13.052  1.00  1.260          H  
ATOM    784 3HB  ALA A  52      13.407  -1.259 -11.451  1.00  1.260          H  
ATOM    785  N   VAL A  53      12.404  -4.780 -11.148  1.00  0.760          N  
ATOM    786  CA  VAL A  53      11.792  -5.512 -10.032  1.00  0.710          C  
ATOM    787  C   VAL A  53      12.439  -5.246  -8.672  1.00  0.660          C  
ATOM    788  O   VAL A  53      11.743  -5.186  -7.660  1.00  1.190          O  
ATOM    789  CB  VAL A  53      11.724  -7.012 -10.340  1.00  1.010          C  
ATOM    790  CG1 VAL A  53      11.185  -7.793  -9.128  1.00  1.010          C  
ATOM    791  CG2 VAL A  53      10.802  -7.197 -11.540  1.00  1.010          C  
ATOM    792  H   VAL A  53      13.169  -5.198 -11.698  1.00  0.910          H  
ATOM    793  HA  VAL A  53      10.761  -5.188  -9.962  1.00  0.850          H  
ATOM    794  HB  VAL A  53      12.724  -7.392 -10.565  1.00  1.220          H  
ATOM    795 1HG1 VAL A  53      11.133  -8.848  -9.377  1.00  1.220          H  
ATOM    796 2HG1 VAL A  53      11.842  -7.672  -8.258  1.00  1.220          H  
ATOM    797 3HG1 VAL A  53      10.192  -7.431  -8.876  1.00  1.220          H  
ATOM    798 1HG2 VAL A  53      10.733  -8.254 -11.790  1.00  1.220          H  
ATOM    799 2HG2 VAL A  53       9.820  -6.816 -11.300  1.00  1.220          H  
ATOM    800 3HG2 VAL A  53      11.203  -6.648 -12.393  1.00  1.220          H  
ATOM    801  N   ASP A  54      13.765  -5.247  -8.612  1.00  0.730          N  
ATOM    802  CA  ASP A  54      14.489  -5.022  -7.357  1.00  0.720          C  
ATOM    803  C   ASP A  54      15.146  -3.647  -7.292  1.00  0.760          C  
ATOM    804  O   ASP A  54      15.456  -3.052  -8.318  1.00  1.020          O  
ATOM    805  CB  ASP A  54      15.520  -6.123  -7.124  1.00  1.010          C  
ATOM    806  CG  ASP A  54      14.862  -7.450  -6.794  1.00  1.010          C  
ATOM    807  OD1 ASP A  54      13.846  -7.428  -6.117  1.00  1.010          O  
ATOM    808  OD2 ASP A  54      15.379  -8.466  -7.181  1.00  1.010          O  
ATOM    809  H   ASP A  54      14.286  -5.361  -9.470  1.00  0.880          H  
ATOM    810  HA  ASP A  54      13.769  -5.075  -6.537  1.00  0.860          H  
ATOM    811 1HB  ASP A  54      16.129  -6.246  -8.026  1.00  1.210          H  
ATOM    812 2HB  ASP A  54      16.196  -5.840  -6.315  1.00  1.210          H  
ATOM    813  N   PHE A  55      15.439  -3.183  -6.080  1.00  0.710          N  
ATOM    814  CA  PHE A  55      16.126  -1.906  -5.838  1.00  0.810          C  
ATOM    815  C   PHE A  55      17.403  -1.813  -6.669  1.00  0.790          C  
ATOM    816  O   PHE A  55      17.571  -0.919  -7.508  1.00  0.850          O  
ATOM    817  CB  PHE A  55      16.493  -1.859  -4.338  1.00  1.090          C  
ATOM    818  CG  PHE A  55      17.307  -0.714  -3.822  1.00  1.090          C  
ATOM    819  CD1 PHE A  55      16.719   0.435  -3.371  1.00  1.090          C  
ATOM    820  CD2 PHE A  55      18.690  -0.811  -3.768  1.00  1.090          C  
ATOM    821  CE1 PHE A  55      17.468   1.477  -2.878  1.00  1.090          C  
ATOM    822  CE2 PHE A  55      19.449   0.225  -3.279  1.00  1.090          C  
ATOM    823  CZ  PHE A  55      18.835   1.372  -2.831  1.00  1.090          C  
ATOM    824  H   PHE A  55      15.147  -3.729  -5.280  1.00  0.850          H  
ATOM    825  HA  PHE A  55      15.462  -1.083  -6.101  1.00  0.970          H  
ATOM    826 1HB  PHE A  55      15.589  -1.902  -3.755  1.00  1.310          H  
ATOM    827 2HB  PHE A  55      17.031  -2.747  -4.096  1.00  1.310          H  
ATOM    828  HD1 PHE A  55      15.659   0.521  -3.401  1.00  1.310          H  
ATOM    829  HD2 PHE A  55      19.179  -1.725  -4.114  1.00  1.310          H  
ATOM    830  HE1 PHE A  55      16.975   2.383  -2.524  1.00  1.310          H  
ATOM    831  HE2 PHE A  55      20.537   0.140  -3.242  1.00  1.310          H  
ATOM    832  HZ  PHE A  55      19.432   2.194  -2.442  1.00  1.310          H  
ATOM    833  N   SER A  56      18.239  -2.840  -6.547  1.00  0.900          N  
ATOM    834  CA  SER A  56      19.530  -2.922  -7.223  1.00  1.100          C  
ATOM    835  C   SER A  56      19.470  -2.979  -8.755  1.00  1.140          C  
ATOM    836  O   SER A  56      20.506  -2.854  -9.415  1.00  1.350          O  
ATOM    837  CB  SER A  56      20.272  -4.148  -6.733  1.00  1.460          C  
ATOM    838  OG  SER A  56      19.652  -5.329  -7.182  1.00  1.460          O  
ATOM    839  H   SER A  56      18.026  -3.581  -5.861  1.00  1.080          H  
ATOM    840  HA  SER A  56      20.100  -2.035  -6.946  1.00  1.320          H  
ATOM    841 1HB  SER A  56      21.303  -4.118  -7.078  1.00  1.750          H  
ATOM    842 2HB  SER A  56      20.288  -4.139  -5.643  1.00  1.750          H  
ATOM    843  HG  SER A  56      20.046  -6.045  -6.676  1.00  1.750          H  
ATOM    844  N   SER A  57      18.291  -3.219  -9.332  1.00  1.030          N  
ATOM    845  CA  SER A  57      18.148  -3.352 -10.775  1.00  1.180          C  
ATOM    846  C   SER A  57      17.854  -2.046 -11.516  1.00  1.200          C  
ATOM    847  O   SER A  57      17.729  -2.052 -12.746  1.00  1.370          O  
ATOM    848  CB  SER A  57      17.073  -4.370 -11.109  1.00  1.590          C  
ATOM    849  OG  SER A  57      17.430  -5.662 -10.667  1.00  1.590          O  
ATOM    850  H   SER A  57      17.446  -3.270  -8.764  1.00  1.240          H  
ATOM    851  HA  SER A  57      19.090  -3.739 -11.160  1.00  1.420          H  
ATOM    852 1HB  SER A  57      16.138  -4.073 -10.639  1.00  1.910          H  
ATOM    853 2HB  SER A  57      16.904  -4.387 -12.184  1.00  1.910          H  
ATOM    854  HG  SER A  57      16.762  -6.278 -11.057  1.00  1.910          H  
ATOM    855  N   THR A  58      17.724  -0.922 -10.809  1.00  1.120          N  
ATOM    856  CA  THR A  58      17.436   0.308 -11.549  1.00  1.280          C  
ATOM    857  C   THR A  58      18.447   1.429 -11.379  1.00  1.070          C  
ATOM    858  O   THR A  58      19.446   1.324 -10.668  1.00  0.970          O  
ATOM    859  CB  THR A  58      16.033   0.865 -11.248  1.00  1.730          C  
ATOM    860  OG1 THR A  58      15.754   1.922 -12.184  1.00  1.730          O  
ATOM    861  CG2 THR A  58      15.946   1.386  -9.871  1.00  1.730          C  
ATOM    862  H   THR A  58      17.811  -0.934  -9.786  1.00  1.340          H  
ATOM    863  HA  THR A  58      17.435   0.069 -12.610  1.00  1.540          H  
ATOM    864  HB  THR A  58      15.317   0.090 -11.371  1.00  2.070          H  
ATOM    865  HG1 THR A  58      14.811   2.237 -12.060  1.00  2.070          H  
ATOM    866 1HG2 THR A  58      14.943   1.775  -9.691  1.00  2.070          H  
ATOM    867 2HG2 THR A  58      16.160   0.579  -9.179  1.00  2.070          H  
ATOM    868 3HG2 THR A  58      16.659   2.176  -9.752  1.00  2.070          H  
ATOM    869  N   ASP A  59      18.149   2.505 -12.090  1.00  1.130          N  
ATOM    870  CA  ASP A  59      18.883   3.758 -12.167  1.00  1.040          C  
ATOM    871  C   ASP A  59      18.929   4.462 -10.821  1.00  0.850          C  
ATOM    872  O   ASP A  59      17.886   4.759 -10.230  1.00  0.780          O  
ATOM    873  CB  ASP A  59      18.250   4.655 -13.234  1.00  1.490          C  
ATOM    874  CG  ASP A  59      19.037   5.941 -13.530  1.00  1.490          C  
ATOM    875  OD1 ASP A  59      19.774   6.419 -12.665  1.00  1.490          O  
ATOM    876  OD2 ASP A  59      18.877   6.469 -14.622  1.00  1.490          O  
ATOM    877  H   ASP A  59      17.281   2.437 -12.615  1.00  1.360          H  
ATOM    878  HA  ASP A  59      19.907   3.534 -12.469  1.00  1.250          H  
ATOM    879 1HB  ASP A  59      18.152   4.086 -14.162  1.00  1.790          H  
ATOM    880 2HB  ASP A  59      17.241   4.927 -12.920  1.00  1.790          H  
ATOM    881  N   GLN A  60      20.122   4.772 -10.335  1.00  0.840          N  
ATOM    882  CA  GLN A  60      20.223   5.389  -9.022  1.00  0.730          C  
ATOM    883  C   GLN A  60      19.395   6.668  -8.902  1.00  0.650          C  
ATOM    884  O   GLN A  60      18.904   6.949  -7.807  1.00  0.560          O  
ATOM    885  CB  GLN A  60      21.678   5.689  -8.654  1.00  1.070          C  
ATOM    886  CG  GLN A  60      21.871   6.198  -7.210  1.00  1.070          C  
ATOM    887  CD  GLN A  60      21.485   5.144  -6.165  1.00  1.070          C  
ATOM    888  OE1 GLN A  60      21.958   4.006  -6.229  1.00  1.070          O  
ATOM    889  NE2 GLN A  60      20.635   5.513  -5.213  1.00  1.070          N  
ATOM    890  H   GLN A  60      20.949   4.551 -10.873  1.00  1.010          H  
ATOM    891  HA  GLN A  60      19.838   4.678  -8.300  1.00  0.880          H  
ATOM    892 1HB  GLN A  60      22.276   4.789  -8.779  1.00  1.280          H  
ATOM    893 2HB  GLN A  60      22.075   6.446  -9.331  1.00  1.280          H  
ATOM    894 1HG  GLN A  60      22.924   6.434  -7.072  1.00  1.280          H  
ATOM    895 2HG  GLN A  60      21.274   7.091  -7.039  1.00  1.280          H  
ATOM    896 1HE2 GLN A  60      20.359   4.858  -4.506  1.00  1.280          H  
ATOM    897 2HE2 GLN A  60      20.269   6.444  -5.202  1.00  1.280          H  
ATOM    898  N   LYS A  61      19.251   7.470  -9.974  1.00  0.720          N  
ATOM    899  CA  LYS A  61      18.465   8.705  -9.816  1.00  0.690          C  
ATOM    900  C   LYS A  61      16.976   8.401  -9.603  1.00  0.570          C  
ATOM    901  O   LYS A  61      16.224   9.248  -9.106  1.00  0.550          O  
ATOM    902  CB  LYS A  61      18.666   9.702 -10.968  1.00  0.980          C  
ATOM    903  CG  LYS A  61      18.095   9.329 -12.330  1.00  0.980          C  
ATOM    904  CD  LYS A  61      18.364  10.439 -13.345  1.00  0.980          C  
ATOM    905  CE  LYS A  61      17.896  10.085 -14.769  1.00  0.980          C  
ATOM    906  NZ  LYS A  61      18.821   9.109 -15.477  1.00  0.980          N  
ATOM    907  H   LYS A  61      19.660   7.211 -10.889  1.00  0.860          H  
ATOM    908  HA  LYS A  61      18.820   9.208  -8.918  1.00  0.830          H  
ATOM    909 1HB  LYS A  61      18.235  10.661 -10.685  1.00  1.170          H  
ATOM    910 2HB  LYS A  61      19.736   9.861 -11.106  1.00  1.170          H  
ATOM    911 1HG  LYS A  61      18.552   8.440 -12.671  1.00  1.170          H  
ATOM    912 2HG  LYS A  61      17.017   9.164 -12.256  1.00  1.170          H  
ATOM    913 1HD  LYS A  61      17.835  11.338 -13.025  1.00  1.170          H  
ATOM    914 2HD  LYS A  61      19.431  10.655 -13.372  1.00  1.170          H  
ATOM    915 1HE  LYS A  61      16.901   9.647 -14.714  1.00  1.170          H  
ATOM    916 2HE  LYS A  61      17.845  11.004 -15.351  1.00  1.170          H  
ATOM    917 1HZ  LYS A  61      18.468   8.925 -16.397  1.00  1.170          H  
ATOM    918 2HZ  LYS A  61      19.743   9.504 -15.549  1.00  1.170          H  
ATOM    919 3HZ  LYS A  61      18.890   8.208 -14.986  1.00  1.170          H  
ATOM    920  N   GLU A  62      16.546   7.205 -10.009  1.00  0.610          N  
ATOM    921  CA  GLU A  62      15.175   6.787  -9.843  1.00  0.590          C  
ATOM    922  C   GLU A  62      15.010   6.369  -8.415  1.00  0.480          C  
ATOM    923  O   GLU A  62      14.031   6.726  -7.759  1.00  0.470          O  
ATOM    924  CB  GLU A  62      14.789   5.664 -10.792  1.00  0.830          C  
ATOM    925  CG  GLU A  62      13.368   5.236 -10.636  1.00  0.830          C  
ATOM    926  CD  GLU A  62      12.903   4.337 -11.704  1.00  0.830          C  
ATOM    927  OE1 GLU A  62      13.304   3.195 -11.731  1.00  0.830          O  
ATOM    928  OE2 GLU A  62      12.149   4.791 -12.542  1.00  0.830          O  
ATOM    929  H   GLU A  62      17.213   6.533 -10.385  1.00  0.730          H  
ATOM    930  HA  GLU A  62      14.532   7.632 -10.029  1.00  0.710          H  
ATOM    931 1HB  GLU A  62      14.950   5.979 -11.823  1.00  1.000          H  
ATOM    932 2HB  GLU A  62      15.416   4.792 -10.609  1.00  1.000          H  
ATOM    933 1HG  GLU A  62      13.296   4.697  -9.694  1.00  1.000          H  
ATOM    934 2HG  GLU A  62      12.721   6.091 -10.558  1.00  1.000          H  
ATOM    935  N   LEU A  63      16.007   5.654  -7.906  1.00  0.460          N  
ATOM    936  CA  LEU A  63      15.960   5.216  -6.524  1.00  0.460          C  
ATOM    937  C   LEU A  63      15.928   6.450  -5.635  1.00  0.420          C  
ATOM    938  O   LEU A  63      15.244   6.458  -4.607  1.00  0.490          O  
ATOM    939  CB  LEU A  63      17.175   4.352  -6.177  1.00  0.640          C  
ATOM    940  CG  LEU A  63      17.265   2.998  -6.890  1.00  0.640          C  
ATOM    941  CD1 LEU A  63      18.590   2.332  -6.558  1.00  0.640          C  
ATOM    942  CD2 LEU A  63      16.080   2.107  -6.495  1.00  0.640          C  
ATOM    943  H   LEU A  63      16.772   5.379  -8.533  1.00  0.550          H  
ATOM    944  HA  LEU A  63      15.038   4.670  -6.355  1.00  0.550          H  
ATOM    945 1HB  LEU A  63      18.070   4.912  -6.423  1.00  0.770          H  
ATOM    946 2HB  LEU A  63      17.175   4.164  -5.104  1.00  0.770          H  
ATOM    947  HG  LEU A  63      17.263   3.167  -7.947  1.00  0.770          H  
ATOM    948 1HD1 LEU A  63      18.659   1.382  -7.094  1.00  0.770          H  
ATOM    949 2HD1 LEU A  63      19.413   2.963  -6.854  1.00  0.770          H  
ATOM    950 3HD1 LEU A  63      18.650   2.148  -5.505  1.00  0.770          H  
ATOM    951 1HD2 LEU A  63      16.161   1.156  -6.991  1.00  0.770          H  
ATOM    952 2HD2 LEU A  63      16.088   1.953  -5.444  1.00  0.770          H  
ATOM    953 3HD2 LEU A  63      15.145   2.563  -6.777  1.00  0.770          H  
ATOM    954  N   GLN A  64      16.656   7.507  -6.038  1.00  0.410          N  
ATOM    955  CA  GLN A  64      16.628   8.744  -5.283  1.00  0.450          C  
ATOM    956  C   GLN A  64      15.231   9.341  -5.356  1.00  0.400          C  
ATOM    957  O   GLN A  64      14.663   9.661  -4.323  1.00  0.420          O  
ATOM    958  CB  GLN A  64      17.645   9.752  -5.822  1.00  0.610          C  
ATOM    959  CG  GLN A  64      19.102   9.390  -5.564  1.00  0.610          C  
ATOM    960  CD  GLN A  64      20.064  10.321  -6.286  1.00  0.610          C  
ATOM    961  OE1 GLN A  64      19.657  11.049  -7.197  1.00  0.610          O  
ATOM    962  NE2 GLN A  64      21.331  10.306  -5.893  1.00  0.610          N  
ATOM    963  H   GLN A  64      17.245   7.418  -6.868  1.00  0.490          H  
ATOM    964  HA  GLN A  64      16.862   8.529  -4.245  1.00  0.540          H  
ATOM    965 1HB  GLN A  64      17.506   9.862  -6.891  1.00  0.740          H  
ATOM    966 2HB  GLN A  64      17.457  10.726  -5.370  1.00  0.740          H  
ATOM    967 1HG  GLN A  64      19.294   9.470  -4.496  1.00  0.740          H  
ATOM    968 2HG  GLN A  64      19.284   8.381  -5.892  1.00  0.740          H  
ATOM    969 1HE2 GLN A  64      22.000  10.903  -6.340  1.00  0.740          H  
ATOM    970 2HE2 GLN A  64      21.622   9.706  -5.149  1.00  0.740          H  
ATOM    971  N   ALA A  65      14.585   9.375  -6.531  1.00  0.370          N  
ATOM    972  CA  ALA A  65      13.230   9.936  -6.573  1.00  0.370          C  
ATOM    973  C   ALA A  65      12.295   9.175  -5.634  1.00  0.360          C  
ATOM    974  O   ALA A  65      11.464   9.785  -4.948  1.00  0.390          O  
ATOM    975  CB  ALA A  65      12.670   9.899  -7.977  1.00  0.520          C  
ATOM    976  H   ALA A  65      15.067   9.104  -7.396  1.00  0.440          H  
ATOM    977  HA  ALA A  65      13.284  10.972  -6.237  1.00  0.440          H  
ATOM    978 1HB  ALA A  65      11.680  10.333  -7.982  1.00  0.620          H  
ATOM    979 2HB  ALA A  65      13.328  10.457  -8.646  1.00  0.620          H  
ATOM    980 3HB  ALA A  65      12.614   8.858  -8.296  1.00  0.620          H  
ATOM    981  N   VAL A  66      12.456   7.847  -5.573  1.00  0.380          N  
ATOM    982  CA  VAL A  66      11.620   7.031  -4.709  1.00  0.440          C  
ATOM    983  C   VAL A  66      11.857   7.382  -3.236  1.00  0.470          C  
ATOM    984  O   VAL A  66      10.900   7.580  -2.481  1.00  0.500          O  
ATOM    985  CB  VAL A  66      11.861   5.515  -4.977  1.00  0.590          C  
ATOM    986  CG1 VAL A  66      11.148   4.630  -3.936  1.00  0.590          C  
ATOM    987  CG2 VAL A  66      11.336   5.154  -6.377  1.00  0.590          C  
ATOM    988  H   VAL A  66      13.149   7.416  -6.196  1.00  0.460          H  
ATOM    989  HA  VAL A  66      10.596   7.253  -4.963  1.00  0.530          H  
ATOM    990  HB  VAL A  66      12.929   5.315  -4.919  1.00  0.710          H  
ATOM    991 1HG1 VAL A  66      11.341   3.585  -4.150  1.00  0.710          H  
ATOM    992 2HG1 VAL A  66      11.519   4.862  -2.950  1.00  0.710          H  
ATOM    993 3HG1 VAL A  66      10.094   4.796  -3.964  1.00  0.710          H  
ATOM    994 1HG2 VAL A  66      11.520   4.103  -6.576  1.00  0.710          H  
ATOM    995 2HG2 VAL A  66      10.268   5.347  -6.429  1.00  0.710          H  
ATOM    996 3HG2 VAL A  66      11.840   5.755  -7.127  1.00  0.710          H  
ATOM    997  N   SER A  67      13.132   7.449  -2.834  1.00  0.480          N  
ATOM    998  CA  SER A  67      13.525   7.779  -1.467  1.00  0.550          C  
ATOM    999  C   SER A  67      13.115   9.195  -1.056  1.00  0.540          C  
ATOM   1000  O   SER A  67      12.607   9.405   0.048  1.00  0.590          O  
ATOM   1001  CB  SER A  67      15.021   7.624  -1.310  1.00  0.740          C  
ATOM   1002  OG  SER A  67      15.425   7.931  -0.002  1.00  0.740          O  
ATOM   1003  H   SER A  67      13.870   7.237  -3.514  1.00  0.580          H  
ATOM   1004  HA  SER A  67      13.036   7.074  -0.799  1.00  0.660          H  
ATOM   1005 1HB  SER A  67      15.308   6.603  -1.558  1.00  0.890          H  
ATOM   1006 2HB  SER A  67      15.525   8.284  -2.017  1.00  0.890          H  
ATOM   1007  HG  SER A  67      16.374   7.800   0.015  1.00  0.890          H  
ATOM   1008  N   LEU A  68      13.355  10.169  -1.934  1.00  0.490          N  
ATOM   1009  CA  LEU A  68      13.054  11.570  -1.676  1.00  0.510          C  
ATOM   1010  C   LEU A  68      11.559  11.791  -1.508  1.00  0.490          C  
ATOM   1011  O   LEU A  68      11.129  12.530  -0.606  1.00  0.530          O  
ATOM   1012  CB  LEU A  68      13.567  12.401  -2.862  1.00  0.710          C  
ATOM   1013  CG  LEU A  68      15.115  12.501  -3.038  1.00  0.710          C  
ATOM   1014  CD1 LEU A  68      15.414  13.107  -4.408  1.00  0.710          C  
ATOM   1015  CD2 LEU A  68      15.719  13.358  -1.935  1.00  0.710          C  
ATOM   1016  H   LEU A  68      13.788   9.920  -2.817  1.00  0.590          H  
ATOM   1017  HA  LEU A  68      13.548  11.866  -0.758  1.00  0.610          H  
ATOM   1018 1HB  LEU A  68      13.169  11.956  -3.774  1.00  0.850          H  
ATOM   1019 2HB  LEU A  68      13.171  13.410  -2.773  1.00  0.850          H  
ATOM   1020  HG  LEU A  68      15.557  11.509  -2.994  1.00  0.850          H  
ATOM   1021 1HD1 LEU A  68      16.493  13.171  -4.548  1.00  0.850          H  
ATOM   1022 2HD1 LEU A  68      14.989  12.473  -5.187  1.00  0.850          H  
ATOM   1023 3HD1 LEU A  68      14.981  14.103  -4.474  1.00  0.850          H  
ATOM   1024 1HD2 LEU A  68      16.797  13.419  -2.081  1.00  0.850          H  
ATOM   1025 2HD2 LEU A  68      15.291  14.359  -1.973  1.00  0.850          H  
ATOM   1026 3HD2 LEU A  68      15.520  12.918  -0.964  1.00  0.850          H  
ATOM   1027  N   LEU A  69      10.756  11.125  -2.340  1.00  0.460          N  
ATOM   1028  CA  LEU A  69       9.322  11.245  -2.234  1.00  0.450          C  
ATOM   1029  C   LEU A  69       8.886  10.587  -0.935  1.00  0.460          C  
ATOM   1030  O   LEU A  69       8.066  11.151  -0.210  1.00  0.450          O  
ATOM   1031  CB  LEU A  69       8.661  10.657  -3.490  1.00  0.630          C  
ATOM   1032  CG  LEU A  69       7.108  10.710  -3.626  1.00  0.630          C  
ATOM   1033  CD1 LEU A  69       6.586  12.128  -3.516  1.00  0.630          C  
ATOM   1034  CD2 LEU A  69       6.740  10.192  -5.025  1.00  0.630          C  
ATOM   1035  H   LEU A  69      11.148  10.558  -3.098  1.00  0.550          H  
ATOM   1036  HA  LEU A  69       9.077  12.303  -2.178  1.00  0.540          H  
ATOM   1037 1HB  LEU A  69       9.090  11.139  -4.348  1.00  0.760          H  
ATOM   1038 2HB  LEU A  69       8.951   9.609  -3.539  1.00  0.760          H  
ATOM   1039  HG  LEU A  69       6.652  10.104  -2.851  1.00  0.760          H  
ATOM   1040 1HD1 LEU A  69       5.505  12.119  -3.639  1.00  0.760          H  
ATOM   1041 2HD1 LEU A  69       6.826  12.542  -2.536  1.00  0.760          H  
ATOM   1042 3HD1 LEU A  69       7.033  12.748  -4.293  1.00  0.760          H  
ATOM   1043 1HD2 LEU A  69       5.668  10.222  -5.158  1.00  0.760          H  
ATOM   1044 2HD2 LEU A  69       7.209  10.816  -5.772  1.00  0.760          H  
ATOM   1045 3HD2 LEU A  69       7.081   9.203  -5.158  1.00  0.760          H  
ATOM   1046  N   ALA A  70       9.453   9.414  -0.618  1.00  0.490          N  
ATOM   1047  CA  ALA A  70       9.148   8.701   0.609  1.00  0.500          C  
ATOM   1048  C   ALA A  70       9.473   9.532   1.843  1.00  0.500          C  
ATOM   1049  O   ALA A  70       8.712   9.524   2.815  1.00  0.480          O  
ATOM   1050  CB  ALA A  70       9.912   7.415   0.619  1.00  0.700          C  
ATOM   1051  H   ALA A  70      10.102   8.966  -1.274  1.00  0.590          H  
ATOM   1052  HA  ALA A  70       8.090   8.482   0.624  1.00  0.600          H  
ATOM   1053 1HB  ALA A  70       9.707   6.839   1.484  1.00  0.840          H  
ATOM   1054 2HB  ALA A  70       9.617   6.872  -0.265  1.00  0.840          H  
ATOM   1055 3HB  ALA A  70      10.970   7.624   0.587  1.00  0.840          H  
ATOM   1056  N   LYS A  71      10.588  10.278   1.804  1.00  0.530          N  
ATOM   1057  CA  LYS A  71      10.946  11.143   2.918  1.00  0.560          C  
ATOM   1058  C   LYS A  71       9.847  12.159   3.145  1.00  0.540          C  
ATOM   1059  O   LYS A  71       9.385  12.335   4.277  1.00  0.560          O  
ATOM   1060  CB  LYS A  71      12.279  11.853   2.688  1.00  0.770          C  
ATOM   1061  CG  LYS A  71      12.709  12.761   3.863  1.00  0.770          C  
ATOM   1062  CD  LYS A  71      14.084  13.386   3.627  1.00  0.770          C  
ATOM   1063  CE  LYS A  71      14.480  14.306   4.783  1.00  0.770          C  
ATOM   1064  NZ  LYS A  71      15.834  14.908   4.583  1.00  0.770          N  
ATOM   1065  H   LYS A  71      11.225  10.183   1.009  1.00  0.640          H  
ATOM   1066  HA  LYS A  71      11.039  10.543   3.811  1.00  0.670          H  
ATOM   1067 1HB  LYS A  71      13.058  11.109   2.513  1.00  0.930          H  
ATOM   1068 2HB  LYS A  71      12.211  12.468   1.791  1.00  0.930          H  
ATOM   1069 1HG  LYS A  71      11.979  13.564   3.986  1.00  0.930          H  
ATOM   1070 2HG  LYS A  71      12.730  12.175   4.783  1.00  0.930          H  
ATOM   1071 1HD  LYS A  71      14.831  12.596   3.525  1.00  0.930          H  
ATOM   1072 2HD  LYS A  71      14.062  13.965   2.703  1.00  0.930          H  
ATOM   1073 1HE  LYS A  71      13.746  15.106   4.867  1.00  0.930          H  
ATOM   1074 2HE  LYS A  71      14.483  13.732   5.710  1.00  0.930          H  
ATOM   1075 1HZ  LYS A  71      16.057  15.506   5.367  1.00  0.930          H  
ATOM   1076 2HZ  LYS A  71      16.525  14.173   4.516  1.00  0.930          H  
ATOM   1077 3HZ  LYS A  71      15.844  15.453   3.733  1.00  0.930          H  
ATOM   1078  N   GLN A  72       9.405  12.821   2.073  1.00  0.510          N  
ATOM   1079  CA  GLN A  72       8.355  13.810   2.241  1.00  0.520          C  
ATOM   1080  C   GLN A  72       7.055  13.202   2.720  1.00  0.480          C  
ATOM   1081  O   GLN A  72       6.373  13.784   3.569  1.00  0.510          O  
ATOM   1082  CB  GLN A  72       8.118  14.570   0.941  1.00  0.720          C  
ATOM   1083  CG  GLN A  72       9.229  15.511   0.591  1.00  0.720          C  
ATOM   1084  CD  GLN A  72       9.352  16.600   1.642  1.00  0.720          C  
ATOM   1085  OE1 GLN A  72       8.333  17.198   2.057  1.00  0.720          O  
ATOM   1086  NE2 GLN A  72      10.575  16.856   2.081  1.00  0.720          N  
ATOM   1087  H   GLN A  72       9.840  12.650   1.155  1.00  0.610          H  
ATOM   1088  HA  GLN A  72       8.677  14.513   3.001  1.00  0.620          H  
ATOM   1089 1HB  GLN A  72       8.019  13.851   0.121  1.00  0.870          H  
ATOM   1090 2HB  GLN A  72       7.188  15.130   1.003  1.00  0.870          H  
ATOM   1091 1HG  GLN A  72      10.167  14.952   0.555  1.00  0.870          H  
ATOM   1092 2HG  GLN A  72       9.025  15.972  -0.374  1.00  0.870          H  
ATOM   1093 1HE2 GLN A  72      10.731  17.560   2.775  1.00  0.870          H  
ATOM   1094 2HE2 GLN A  72      11.350  16.335   1.715  1.00  0.870          H  
ATOM   1095  N   ILE A  73       6.730  12.007   2.251  1.00  0.460          N  
ATOM   1096  CA  ILE A  73       5.489  11.402   2.681  1.00  0.460          C  
ATOM   1097  C   ILE A  73       5.558  11.151   4.162  1.00  0.470          C  
ATOM   1098  O   ILE A  73       4.604  11.436   4.877  1.00  0.470          O  
ATOM   1099  CB  ILE A  73       5.212  10.069   2.013  1.00  0.640          C  
ATOM   1100  CG1 ILE A  73       5.004  10.246   0.561  1.00  0.640          C  
ATOM   1101  CG2 ILE A  73       3.947   9.504   2.638  1.00  0.640          C  
ATOM   1102  CD1 ILE A  73       5.076   8.964  -0.175  1.00  0.640          C  
ATOM   1103  H   ILE A  73       7.319  11.568   1.534  1.00  0.550          H  
ATOM   1104  HA  ILE A  73       4.670  12.092   2.475  1.00  0.550          H  
ATOM   1105  HB  ILE A  73       6.051   9.383   2.158  1.00  0.770          H  
ATOM   1106 1HG1 ILE A  73       4.046  10.714   0.374  1.00  0.770          H  
ATOM   1107 2HG1 ILE A  73       5.766  10.895   0.186  1.00  0.770          H  
ATOM   1108 1HG2 ILE A  73       3.718   8.603   2.197  1.00  0.770          H  
ATOM   1109 2HG2 ILE A  73       4.083   9.338   3.679  1.00  0.770          H  
ATOM   1110 3HG2 ILE A  73       3.116  10.198   2.489  1.00  0.770          H  
ATOM   1111 1HD1 ILE A  73       4.985   9.177  -1.180  1.00  0.770          H  
ATOM   1112 2HD1 ILE A  73       6.028   8.523  -0.001  1.00  0.770          H  
ATOM   1113 3HD1 ILE A  73       4.303   8.267   0.124  1.00  0.770          H  
ATOM   1114  N   ALA A  74       6.670  10.567   4.618  1.00  0.480          N  
ATOM   1115  CA  ALA A  74       6.832  10.242   6.018  1.00  0.510          C  
ATOM   1116  C   ALA A  74       6.717  11.463   6.903  1.00  0.490          C  
ATOM   1117  O   ALA A  74       6.088  11.392   7.965  1.00  0.500          O  
ATOM   1118  CB  ALA A  74       8.179   9.627   6.226  1.00  0.700          C  
ATOM   1119  H   ALA A  74       7.417  10.327   3.961  1.00  0.580          H  
ATOM   1120  HA  ALA A  74       6.064   9.535   6.297  1.00  0.610          H  
ATOM   1121 1HB  ALA A  74       8.301   9.368   7.261  1.00  0.840          H  
ATOM   1122 2HB  ALA A  74       8.268   8.745   5.608  1.00  0.840          H  
ATOM   1123 3HB  ALA A  74       8.938  10.352   5.941  1.00  0.840          H  
ATOM   1124  N   LEU A  75       7.279  12.592   6.467  1.00  0.490          N  
ATOM   1125  CA  LEU A  75       7.182  13.809   7.252  1.00  0.500          C  
ATOM   1126  C   LEU A  75       5.730  14.261   7.354  1.00  0.440          C  
ATOM   1127  O   LEU A  75       5.255  14.610   8.442  1.00  0.450          O  
ATOM   1128  CB  LEU A  75       8.020  14.914   6.589  1.00  0.700          C  
ATOM   1129  CG  LEU A  75       9.571  14.733   6.602  1.00  0.700          C  
ATOM   1130  CD1 LEU A  75      10.199  15.784   5.685  1.00  0.700          C  
ATOM   1131  CD2 LEU A  75      10.115  14.872   8.020  1.00  0.700          C  
ATOM   1132  H   LEU A  75       7.836  12.575   5.603  1.00  0.590          H  
ATOM   1133  HA  LEU A  75       7.542  13.606   8.256  1.00  0.600          H  
ATOM   1134 1HB  LEU A  75       7.714  14.978   5.543  1.00  0.840          H  
ATOM   1135 2HB  LEU A  75       7.784  15.861   7.068  1.00  0.840          H  
ATOM   1136  HG  LEU A  75       9.826  13.751   6.220  1.00  0.840          H  
ATOM   1137 1HD1 LEU A  75      11.278  15.656   5.673  1.00  0.840          H  
ATOM   1138 2HD1 LEU A  75       9.812  15.661   4.680  1.00  0.840          H  
ATOM   1139 3HD1 LEU A  75       9.955  16.780   6.048  1.00  0.840          H  
ATOM   1140 1HD2 LEU A  75      11.197  14.747   7.999  1.00  0.840          H  
ATOM   1141 2HD2 LEU A  75       9.872  15.861   8.409  1.00  0.840          H  
ATOM   1142 3HD2 LEU A  75       9.685  14.115   8.666  1.00  0.840          H  
ATOM   1143  N   LYS A  76       5.001  14.177   6.238  1.00  0.420          N  
ATOM   1144  CA  LYS A  76       3.607  14.589   6.210  1.00  0.440          C  
ATOM   1145  C   LYS A  76       2.734  13.624   7.034  1.00  0.390          C  
ATOM   1146  O   LYS A  76       1.802  14.064   7.728  1.00  0.400          O  
ATOM   1147  CB  LYS A  76       3.150  14.746   4.757  1.00  0.610          C  
ATOM   1148  CG  LYS A  76       3.376  16.195   4.166  1.00  0.610          C  
ATOM   1149  CD  LYS A  76       4.876  16.657   4.083  1.00  0.610          C  
ATOM   1150  CE  LYS A  76       4.984  18.097   3.535  1.00  0.610          C  
ATOM   1151  NZ  LYS A  76       6.391  18.662   3.591  1.00  0.610          N  
ATOM   1152  H   LYS A  76       5.459  13.892   5.363  1.00  0.500          H  
ATOM   1153  HA  LYS A  76       3.534  15.566   6.680  1.00  0.530          H  
ATOM   1154 1HB  LYS A  76       3.688  14.033   4.129  1.00  0.730          H  
ATOM   1155 2HB  LYS A  76       2.085  14.517   4.680  1.00  0.730          H  
ATOM   1156 1HG  LYS A  76       2.926  16.254   3.179  1.00  0.730          H  
ATOM   1157 2HG  LYS A  76       2.881  16.890   4.805  1.00  0.730          H  
ATOM   1158 1HD  LYS A  76       5.338  16.628   5.069  1.00  0.730          H  
ATOM   1159 2HD  LYS A  76       5.427  16.009   3.417  1.00  0.730          H  
ATOM   1160 1HE  LYS A  76       4.648  18.104   2.501  1.00  0.730          H  
ATOM   1161 2HE  LYS A  76       4.333  18.738   4.124  1.00  0.730          H  
ATOM   1162 1HZ  LYS A  76       6.377  19.603   3.227  1.00  0.730          H  
ATOM   1163 2HZ  LYS A  76       6.704  18.676   4.547  1.00  0.730          H  
ATOM   1164 3HZ  LYS A  76       7.058  18.097   3.028  1.00  0.730          H  
ATOM   1165  N   LEU A  77       3.042  12.319   6.985  1.00  0.380          N  
ATOM   1166  CA  LEU A  77       2.323  11.340   7.786  1.00  0.390          C  
ATOM   1167  C   LEU A  77       2.529  11.635   9.252  1.00  0.390          C  
ATOM   1168  O   LEU A  77       1.575  11.621  10.024  1.00  0.420          O  
ATOM   1169  CB  LEU A  77       2.818   9.905   7.507  1.00  0.540          C  
ATOM   1170  CG  LEU A  77       2.429   9.272   6.174  1.00  0.540          C  
ATOM   1171  CD1 LEU A  77       3.230   7.985   5.933  1.00  0.540          C  
ATOM   1172  CD2 LEU A  77       1.003   8.902   6.219  1.00  0.540          C  
ATOM   1173  H   LEU A  77       3.785  12.012   6.358  1.00  0.460          H  
ATOM   1174  HA  LEU A  77       1.265  11.422   7.565  1.00  0.470          H  
ATOM   1175 1HB  LEU A  77       3.903   9.918   7.551  1.00  0.650          H  
ATOM   1176 2HB  LEU A  77       2.461   9.258   8.296  1.00  0.650          H  
ATOM   1177  HG  LEU A  77       2.605   9.977   5.372  1.00  0.650          H  
ATOM   1178 1HD1 LEU A  77       2.925   7.538   4.984  1.00  0.650          H  
ATOM   1179 2HD1 LEU A  77       4.284   8.205   5.896  1.00  0.650          H  
ATOM   1180 3HD1 LEU A  77       3.039   7.288   6.719  1.00  0.650          H  
ATOM   1181 1HD2 LEU A  77       0.754   8.452   5.274  1.00  0.650          H  
ATOM   1182 2HD2 LEU A  77       0.842   8.185   7.013  1.00  0.650          H  
ATOM   1183 3HD2 LEU A  77       0.386   9.757   6.391  1.00  0.650          H  
ATOM   1184  N   LYS A  78       3.763  11.954   9.651  1.00  0.380          N  
ATOM   1185  CA  LYS A  78       4.004  12.237  11.050  1.00  0.380          C  
ATOM   1186  C   LYS A  78       3.197  13.452  11.507  1.00  0.370          C  
ATOM   1187  O   LYS A  78       2.539  13.424  12.555  1.00  0.370          O  
ATOM   1188  CB  LYS A  78       5.502  12.412  11.323  1.00  0.530          C  
ATOM   1189  CG  LYS A  78       5.862  12.604  12.809  1.00  0.530          C  
ATOM   1190  CD  LYS A  78       7.370  12.595  13.044  1.00  0.530          C  
ATOM   1191  CE  LYS A  78       7.672  12.732  14.538  1.00  0.530          C  
ATOM   1192  NZ  LYS A  78       9.124  12.629  14.835  1.00  0.530          N  
ATOM   1193  H   LYS A  78       4.547  11.929   8.989  1.00  0.460          H  
ATOM   1194  HA  LYS A  78       3.669  11.378  11.609  1.00  0.460          H  
ATOM   1195 1HB  LYS A  78       6.039  11.543  10.945  1.00  0.640          H  
ATOM   1196 2HB  LYS A  78       5.866  13.281  10.769  1.00  0.640          H  
ATOM   1197 1HG  LYS A  78       5.446  13.547  13.168  1.00  0.640          H  
ATOM   1198 2HG  LYS A  78       5.440  11.804  13.395  1.00  0.640          H  
ATOM   1199 1HD  LYS A  78       7.790  11.655  12.682  1.00  0.640          H  
ATOM   1200 2HD  LYS A  78       7.833  13.420  12.501  1.00  0.640          H  
ATOM   1201 1HE  LYS A  78       7.310  13.699  14.882  1.00  0.640          H  
ATOM   1202 2HE  LYS A  78       7.145  11.941  15.082  1.00  0.640          H  
ATOM   1203 1HZ  LYS A  78       9.265  12.723  15.832  1.00  0.640          H  
ATOM   1204 2HZ  LYS A  78       9.462  11.722  14.536  1.00  0.640          H  
ATOM   1205 3HZ  LYS A  78       9.629  13.355  14.353  1.00  0.640          H  
ATOM   1206  N   MET A  79       3.157  14.501  10.675  1.00  0.400          N  
ATOM   1207  CA  MET A  79       2.416  15.711  11.017  1.00  0.440          C  
ATOM   1208  C   MET A  79       0.944  15.437  11.332  1.00  0.420          C  
ATOM   1209  O   MET A  79       0.408  16.008  12.295  1.00  0.460          O  
ATOM   1210  CB  MET A  79       2.492  16.709   9.858  1.00  0.600          C  
ATOM   1211  CG  MET A  79       3.844  17.368   9.633  1.00  0.600          C  
ATOM   1212  SD  MET A  79       3.941  18.246   8.030  1.00  0.600          S  
ATOM   1213  CE  MET A  79       2.760  19.580   8.196  1.00  0.600          C  
ATOM   1214  H   MET A  79       3.719  14.476   9.817  1.00  0.480          H  
ATOM   1215  HA  MET A  79       2.873  16.152  11.900  1.00  0.530          H  
ATOM   1216 1HB  MET A  79       2.222  16.208   8.939  1.00  0.720          H  
ATOM   1217 2HB  MET A  79       1.756  17.490  10.027  1.00  0.720          H  
ATOM   1218 1HG  MET A  79       4.025  18.087  10.429  1.00  0.720          H  
ATOM   1219 2HG  MET A  79       4.629  16.623   9.672  1.00  0.720          H  
ATOM   1220 1HE  MET A  79       2.749  20.166   7.273  1.00  0.720          H  
ATOM   1221 2HE  MET A  79       1.764  19.175   8.367  1.00  0.720          H  
ATOM   1222 3HE  MET A  79       3.044  20.220   9.030  1.00  0.720          H  
ATOM   1223  N   THR A  80       0.286  14.589  10.531  1.00  0.420          N  
ATOM   1224  CA  THR A  80      -1.134  14.302  10.763  1.00  0.470          C  
ATOM   1225  C   THR A  80      -1.431  13.148  11.743  1.00  0.460          C  
ATOM   1226  O   THR A  80      -2.408  13.218  12.494  1.00  0.530          O  
ATOM   1227  CB  THR A  80      -1.894  14.079   9.427  1.00  0.640          C  
ATOM   1228  OG1 THR A  80      -3.295  14.083   9.695  1.00  0.640          O  
ATOM   1229  CG2 THR A  80      -1.526  12.750   8.738  1.00  0.640          C  
ATOM   1230  H   THR A  80       0.779  14.195   9.721  1.00  0.500          H  
ATOM   1231  HA  THR A  80      -1.569  15.198  11.201  1.00  0.560          H  
ATOM   1232  HB  THR A  80      -1.656  14.897   8.750  1.00  0.770          H  
ATOM   1233  HG1 THR A  80      -3.568  14.970   9.957  1.00  0.770          H  
ATOM   1234 1HG2 THR A  80      -2.079  12.659   7.806  1.00  0.770          H  
ATOM   1235 2HG2 THR A  80      -0.464  12.738   8.525  1.00  0.770          H  
ATOM   1236 3HG2 THR A  80      -1.781  11.920   9.372  1.00  0.770          H  
ATOM   1237  N   LEU A  81      -0.607  12.093  11.745  1.00  0.390          N  
ATOM   1238  CA  LEU A  81      -0.871  10.908  12.557  1.00  0.440          C  
ATOM   1239  C   LEU A  81      -0.340  10.997  13.998  1.00  0.430          C  
ATOM   1240  O   LEU A  81      -0.878  10.343  14.890  1.00  0.500          O  
ATOM   1241  CB  LEU A  81      -0.225   9.676  11.898  1.00  0.600          C  
ATOM   1242  CG  LEU A  81      -0.675   9.221  10.493  1.00  0.600          C  
ATOM   1243  CD1 LEU A  81       0.234   8.069  10.101  1.00  0.600          C  
ATOM   1244  CD2 LEU A  81      -2.151   8.804  10.460  1.00  0.600          C  
ATOM   1245  H   LEU A  81       0.198  12.081  11.122  1.00  0.470          H  
ATOM   1246  HA  LEU A  81      -1.947  10.771  12.610  1.00  0.530          H  
ATOM   1247 1HB  LEU A  81       0.807   9.908  11.754  1.00  0.720          H  
ATOM   1248 2HB  LEU A  81      -0.302   8.827  12.579  1.00  0.720          H  
ATOM   1249  HG  LEU A  81      -0.512  10.027   9.783  1.00  0.720          H  
ATOM   1250 1HD1 LEU A  81      -0.007   7.732   9.119  1.00  0.720          H  
ATOM   1251 2HD1 LEU A  81       1.269   8.401  10.121  1.00  0.720          H  
ATOM   1252 3HD1 LEU A  81       0.108   7.243  10.801  1.00  0.720          H  
ATOM   1253 1HD2 LEU A  81      -2.414   8.477   9.451  1.00  0.720          H  
ATOM   1254 2HD2 LEU A  81      -2.315   7.982  11.159  1.00  0.720          H  
ATOM   1255 3HD2 LEU A  81      -2.779   9.648  10.736  1.00  0.720          H  
ATOM   1256  N   LYS A  82       0.721  11.789  14.218  1.00  0.380          N  
ATOM   1257  CA  LYS A  82       1.421  11.938  15.501  1.00  0.430          C  
ATOM   1258  C   LYS A  82       2.049  10.650  16.109  1.00  0.480          C  
ATOM   1259  O   LYS A  82       1.889  10.416  17.307  1.00  0.570          O  
ATOM   1260  CB  LYS A  82       0.474  12.542  16.551  1.00  0.580          C  
ATOM   1261  CG  LYS A  82      -0.234  13.855  16.144  1.00  0.580          C  
ATOM   1262  CD  LYS A  82       0.753  14.998  15.903  1.00  0.580          C  
ATOM   1263  CE  LYS A  82       0.054  16.370  15.837  1.00  0.580          C  
ATOM   1264  NZ  LYS A  82      -0.907  16.475  14.698  1.00  0.580          N  
ATOM   1265  H   LYS A  82       1.122  12.325  13.446  1.00  0.460          H  
ATOM   1266  HA  LYS A  82       2.240  12.642  15.341  1.00  0.520          H  
ATOM   1267 1HB  LYS A  82      -0.292  11.817  16.819  1.00  0.700          H  
ATOM   1268 2HB  LYS A  82       1.041  12.757  17.457  1.00  0.700          H  
ATOM   1269 1HG  LYS A  82      -0.802  13.678  15.227  1.00  0.700          H  
ATOM   1270 2HG  LYS A  82      -0.929  14.138  16.930  1.00  0.700          H  
ATOM   1271 1HD  LYS A  82       1.505  15.013  16.691  1.00  0.700          H  
ATOM   1272 2HD  LYS A  82       1.255  14.835  14.943  1.00  0.700          H  
ATOM   1273 1HE  LYS A  82      -0.481  16.547  16.768  1.00  0.700          H  
ATOM   1274 2HE  LYS A  82       0.817  17.136  15.716  1.00  0.700          H  
ATOM   1275 1HZ  LYS A  82      -1.323  17.391  14.685  1.00  0.700          H  
ATOM   1276 2HZ  LYS A  82      -0.407  16.316  13.806  1.00  0.700          H  
ATOM   1277 3HZ  LYS A  82      -1.629  15.783  14.796  1.00  0.700          H  
ATOM   1278  N   PRO A  83       2.759   9.802  15.327  1.00  0.480          N  
ATOM   1279  CA  PRO A  83       3.440   8.585  15.723  1.00  0.550          C  
ATOM   1280  C   PRO A  83       4.745   8.883  16.406  1.00  0.620          C  
ATOM   1281  O   PRO A  83       5.300   9.968  16.214  1.00  0.650          O  
ATOM   1282  CB  PRO A  83       3.735   7.920  14.377  1.00  0.830          C  
ATOM   1283  CG  PRO A  83       3.967   9.067  13.476  1.00  0.830          C  
ATOM   1284  CD  PRO A  83       2.976  10.108  13.938  1.00  0.830          C  
ATOM   1285  HA  PRO A  83       2.799   7.988  16.380  1.00  0.660          H  
ATOM   1286 1HB  PRO A  83       4.618   7.261  14.465  1.00  0.990          H  
ATOM   1287 2HB  PRO A  83       2.889   7.300  14.055  1.00  0.990          H  
ATOM   1288 1HG  PRO A  83       5.017   9.400  13.564  1.00  0.990          H  
ATOM   1289 2HG  PRO A  83       3.819   8.763  12.428  1.00  0.990          H  
ATOM   1290 1HD  PRO A  83       3.343  11.122  13.829  1.00  0.990          H  
ATOM   1291 2HD  PRO A  83       2.122   9.910  13.389  1.00  0.990          H  
ATOM   1292  N   SER A  84       5.278   7.887  17.102  1.00  0.740          N  
ATOM   1293  CA  SER A  84       6.647   7.926  17.596  1.00  0.830          C  
ATOM   1294  C   SER A  84       7.631   8.089  16.424  1.00  1.060          C  
ATOM   1295  O   SER A  84       8.494   8.976  16.431  1.00  1.850          O  
ATOM   1296  CB  SER A  84       6.948   6.646  18.357  1.00  1.130          C  
ATOM   1297  OG  SER A  84       8.260   6.632  18.846  1.00  1.130          O  
ATOM   1298  H   SER A  84       4.713   7.057  17.314  1.00  0.890          H  
ATOM   1299  HA  SER A  84       6.752   8.776  18.267  1.00  1.000          H  
ATOM   1300 1HB  SER A  84       6.247   6.546  19.185  1.00  1.350          H  
ATOM   1301 2HB  SER A  84       6.792   5.788  17.700  1.00  1.350          H  
ATOM   1302  HG  SER A  84       8.337   5.819  19.349  1.00  1.350          H  
ATOM   1303  N   GLY A  85       7.495   7.239  15.398  1.00  0.620          N  
ATOM   1304  CA  GLY A  85       8.382   7.286  14.232  1.00  0.750          C  
ATOM   1305  C   GLY A  85       7.878   6.376  13.122  1.00  0.680          C  
ATOM   1306  O   GLY A  85       6.663   6.194  12.979  1.00  0.710          O  
ATOM   1307  H   GLY A  85       6.767   6.518  15.452  1.00  0.740          H  
ATOM   1308 1HA  GLY A  85       8.444   8.310  13.866  1.00  0.900          H  
ATOM   1309 2HA  GLY A  85       9.387   6.985  14.527  1.00  0.900          H  
ATOM   1310  N   LEU A  86       8.787   5.890  12.268  1.00  0.730          N  
ATOM   1311  CA  LEU A  86       8.392   5.016  11.164  1.00  0.780          C  
ATOM   1312  C   LEU A  86       9.504   4.054  10.748  1.00  0.870          C  
ATOM   1313  O   LEU A  86      10.657   4.183  11.168  1.00  0.960          O  
ATOM   1314  CB  LEU A  86       7.929   5.787   9.926  1.00  1.070          C  
ATOM   1315  CG  LEU A  86       8.956   6.432   9.045  1.00  1.070          C  
ATOM   1316  CD1 LEU A  86       8.364   6.429   7.670  1.00  1.070          C  
ATOM   1317  CD2 LEU A  86       9.265   7.848   9.512  1.00  1.070          C  
ATOM   1318  H   LEU A  86       9.767   6.097  12.405  1.00  0.880          H  
ATOM   1319  HA  LEU A  86       7.557   4.405  11.492  1.00  0.940          H  
ATOM   1320 1HB  LEU A  86       7.362   5.124   9.304  1.00  1.290          H  
ATOM   1321 2HB  LEU A  86       7.254   6.574  10.259  1.00  1.290          H  
ATOM   1322  HG  LEU A  86       9.877   5.852   9.025  1.00  1.290          H  
ATOM   1323 1HD1 LEU A  86       9.053   6.872   6.989  1.00  1.290          H  
ATOM   1324 2HD1 LEU A  86       8.164   5.398   7.359  1.00  1.290          H  
ATOM   1325 3HD1 LEU A  86       7.434   6.996   7.670  1.00  1.290          H  
ATOM   1326 1HD2 LEU A  86       9.990   8.300   8.830  1.00  1.290          H  
ATOM   1327 2HD2 LEU A  86       8.353   8.443   9.520  1.00  1.290          H  
ATOM   1328 3HD2 LEU A  86       9.685   7.825  10.511  1.00  1.290          H  
ATOM   1329  N   ASN A  87       9.126   3.110   9.889  1.00  0.860          N  
ATOM   1330  CA  ASN A  87       9.971   2.070   9.315  1.00  0.930          C  
ATOM   1331  C   ASN A  87       9.977   2.065   7.775  1.00  0.800          C  
ATOM   1332  O   ASN A  87       8.948   1.809   7.140  1.00  0.760          O  
ATOM   1333  CB  ASN A  87       9.505   0.728   9.846  1.00  1.270          C  
ATOM   1334  CG  ASN A  87      10.333  -0.437   9.414  1.00  1.270          C  
ATOM   1335  OD1 ASN A  87      11.468  -0.276   8.949  1.00  1.270          O  
ATOM   1336  ND2 ASN A  87       9.780  -1.624   9.549  1.00  1.270          N  
ATOM   1337  H   ASN A  87       8.142   3.092   9.639  1.00  1.030          H  
ATOM   1338  HA  ASN A  87      10.997   2.247   9.643  1.00  1.120          H  
ATOM   1339 1HB  ASN A  87       9.521   0.783  10.922  1.00  1.530          H  
ATOM   1340 2HB  ASN A  87       8.478   0.552   9.556  1.00  1.530          H  
ATOM   1341 1HD2 ASN A  87      10.281  -2.440   9.270  1.00  1.530          H  
ATOM   1342 2HD2 ASN A  87       8.834  -1.717   9.927  1.00  1.530          H  
ATOM   1343  N   TYR A  88      11.108   2.407   7.163  1.00  0.930          N  
ATOM   1344  CA  TYR A  88      11.173   2.385   5.702  1.00  0.860          C  
ATOM   1345  C   TYR A  88      11.610   0.988   5.282  1.00  0.850          C  
ATOM   1346  O   TYR A  88      12.653   0.500   5.728  1.00  1.020          O  
ATOM   1347  CB  TYR A  88      12.162   3.402   5.153  1.00  1.230          C  
ATOM   1348  CG  TYR A  88      11.781   4.850   5.283  1.00  1.230          C  
ATOM   1349  CD1 TYR A  88      12.232   5.568   6.373  1.00  1.230          C  
ATOM   1350  CD2 TYR A  88      11.016   5.476   4.293  1.00  1.230          C  
ATOM   1351  CE1 TYR A  88      11.949   6.899   6.479  1.00  1.230          C  
ATOM   1352  CE2 TYR A  88      10.736   6.818   4.413  1.00  1.230          C  
ATOM   1353  CZ  TYR A  88      11.213   7.520   5.496  1.00  1.230          C  
ATOM   1354  OH  TYR A  88      10.965   8.838   5.598  1.00  1.230          O  
ATOM   1355  H   TYR A  88      11.927   2.634   7.712  1.00  1.120          H  
ATOM   1356  HA  TYR A  88      10.183   2.575   5.288  1.00  1.030          H  
ATOM   1357 1HB  TYR A  88      13.117   3.263   5.656  1.00  1.480          H  
ATOM   1358 2HB  TYR A  88      12.332   3.197   4.107  1.00  1.480          H  
ATOM   1359  HD1 TYR A  88      12.826   5.079   7.142  1.00  1.480          H  
ATOM   1360  HD2 TYR A  88      10.660   4.910   3.430  1.00  1.480          H  
ATOM   1361  HE1 TYR A  88      12.316   7.469   7.332  1.00  1.480          H  
ATOM   1362  HE2 TYR A  88      10.154   7.332   3.657  1.00  1.480          H  
ATOM   1363  HH  TYR A  88      10.392   9.102   4.868  1.00  1.480          H  
ATOM   1364  N   VAL A  89      10.831   0.344   4.419  1.00  0.700          N  
ATOM   1365  CA  VAL A  89      11.145  -1.022   4.031  1.00  0.720          C  
ATOM   1366  C   VAL A  89      11.326  -1.256   2.529  1.00  0.630          C  
ATOM   1367  O   VAL A  89      10.465  -0.949   1.695  1.00  0.590          O  
ATOM   1368  CB  VAL A  89      10.059  -1.977   4.576  1.00  1.000          C  
ATOM   1369  CG1 VAL A  89      10.372  -3.418   4.161  1.00  1.000          C  
ATOM   1370  CG2 VAL A  89       9.967  -1.827   6.102  1.00  1.000          C  
ATOM   1371  H   VAL A  89       9.992   0.817   4.076  1.00  0.840          H  
ATOM   1372  HA  VAL A  89      12.081  -1.294   4.516  1.00  0.860          H  
ATOM   1373  HB  VAL A  89       9.114  -1.727   4.151  1.00  1.200          H  
ATOM   1374 1HG1 VAL A  89       9.595  -4.077   4.541  1.00  1.200          H  
ATOM   1375 2HG1 VAL A  89      10.404  -3.505   3.083  1.00  1.200          H  
ATOM   1376 3HG1 VAL A  89      11.333  -3.721   4.575  1.00  1.200          H  
ATOM   1377 1HG2 VAL A  89       9.195  -2.488   6.488  1.00  1.200          H  
ATOM   1378 2HG2 VAL A  89      10.927  -2.081   6.553  1.00  1.200          H  
ATOM   1379 3HG2 VAL A  89       9.710  -0.800   6.359  1.00  1.200          H  
ATOM   1380  N   SER A  90      12.469  -1.848   2.201  1.00  0.700          N  
ATOM   1381  CA  SER A  90      12.847  -2.193   0.833  1.00  0.750          C  
ATOM   1382  C   SER A  90      12.949  -3.712   0.704  1.00  0.710          C  
ATOM   1383  O   SER A  90      13.754  -4.355   1.383  1.00  0.840          O  
ATOM   1384  CB  SER A  90      14.166  -1.531   0.473  1.00  1.030          C  
ATOM   1385  OG  SER A  90      14.608  -1.911  -0.805  1.00  1.030          O  
ATOM   1386  H   SER A  90      13.112  -2.062   2.952  1.00  0.840          H  
ATOM   1387  HA  SER A  90      12.072  -1.838   0.148  1.00  0.900          H  
ATOM   1388 1HB  SER A  90      14.047  -0.448   0.509  1.00  1.240          H  
ATOM   1389 2HB  SER A  90      14.917  -1.801   1.212  1.00  1.240          H  
ATOM   1390  HG  SER A  90      15.430  -1.429  -0.949  1.00  1.240          H  
ATOM   1391  N   ASN A  91      12.090  -4.286  -0.133  1.00  0.760          N  
ATOM   1392  CA  ASN A  91      11.993  -5.733  -0.325  1.00  0.810          C  
ATOM   1393  C   ASN A  91      12.535  -6.134  -1.709  1.00  0.670          C  
ATOM   1394  O   ASN A  91      11.984  -5.713  -2.725  1.00  0.690          O  
ATOM   1395  CB  ASN A  91      10.531  -6.162  -0.201  1.00  1.110          C  
ATOM   1396  CG  ASN A  91       9.875  -5.855   1.170  1.00  1.110          C  
ATOM   1397  OD1 ASN A  91       9.178  -4.831   1.309  1.00  1.110          O  
ATOM   1398  ND2 ASN A  91      10.052  -6.712   2.138  1.00  1.110          N  
ATOM   1399  H   ASN A  91      11.471  -3.674  -0.649  1.00  0.910          H  
ATOM   1400  HA  ASN A  91      12.594  -6.239   0.433  1.00  0.970          H  
ATOM   1401 1HB  ASN A  91       9.944  -5.682  -0.986  1.00  1.340          H  
ATOM   1402 2HB  ASN A  91      10.475  -7.237  -0.369  1.00  1.340          H  
ATOM   1403 1HD2 ASN A  91       9.636  -6.577   3.034  1.00  1.340          H  
ATOM   1404 2HD2 ASN A  91      10.595  -7.544   1.997  1.00  1.340          H  
ATOM   1405  N   GLU A  92      13.639  -6.895  -1.744  1.00  0.810          N  
ATOM   1406  CA  GLU A  92      14.256  -7.357  -3.002  1.00  0.870          C  
ATOM   1407  C   GLU A  92      14.032  -8.855  -3.224  1.00  0.930          C  
ATOM   1408  O   GLU A  92      14.503  -9.689  -2.449  1.00  0.910          O  
ATOM   1409  CB  GLU A  92      15.764  -7.074  -3.064  1.00  1.190          C  
ATOM   1410  CG  GLU A  92      16.176  -5.604  -3.159  1.00  1.190          C  
ATOM   1411  CD  GLU A  92      17.698  -5.446  -3.291  1.00  1.190          C  
ATOM   1412  OE1 GLU A  92      18.386  -6.022  -2.485  1.00  1.190          O  
ATOM   1413  OE2 GLU A  92      18.171  -4.764  -4.202  1.00  1.190          O  
ATOM   1414  H   GLU A  92      14.053  -7.176  -0.866  1.00  0.970          H  
ATOM   1415  HA  GLU A  92      13.781  -6.830  -3.828  1.00  1.040          H  
ATOM   1416 1HB  GLU A  92      16.243  -7.494  -2.182  1.00  1.430          H  
ATOM   1417 2HB  GLU A  92      16.183  -7.585  -3.933  1.00  1.430          H  
ATOM   1418 1HG  GLU A  92      15.687  -5.165  -4.016  1.00  1.430          H  
ATOM   1419 2HG  GLU A  92      15.828  -5.079  -2.268  1.00  1.430          H  
ATOM   1420  N   GLY A  93      13.260  -9.186  -4.240  1.00  1.040          N  
ATOM   1421  CA  GLY A  93      12.885 -10.557  -4.534  1.00  1.160          C  
ATOM   1422  C   GLY A  93      11.723 -11.067  -3.678  1.00  1.240          C  
ATOM   1423  O   GLY A  93      11.419 -10.545  -2.596  1.00  1.220          O  
ATOM   1424  H   GLY A  93      13.021  -8.438  -4.900  1.00  1.250          H  
ATOM   1425 1HA  GLY A  93      12.610 -10.618  -5.588  1.00  1.390          H  
ATOM   1426 2HA  GLY A  93      13.752 -11.199  -4.396  1.00  1.390          H  
ATOM   1427  N   ALA A  94      11.107 -12.164  -4.131  1.00  1.360          N  
ATOM   1428  CA  ALA A  94       9.996 -12.768  -3.390  1.00  1.470          C  
ATOM   1429  C   ALA A  94      10.444 -13.204  -2.003  1.00  1.570          C  
ATOM   1430  O   ALA A  94       9.704 -13.105  -1.021  1.00  1.610          O  
ATOM   1431  CB  ALA A  94       9.457 -13.973  -4.137  1.00  2.010          C  
ATOM   1432  H   ALA A  94      11.399 -12.561  -5.014  1.00  1.630          H  
ATOM   1433  HA  ALA A  94       9.207 -12.020  -3.281  1.00  1.760          H  
ATOM   1434 1HB  ALA A  94       8.620 -14.395  -3.578  1.00  2.420          H  
ATOM   1435 2HB  ALA A  94       9.118 -13.679  -5.124  1.00  2.420          H  
ATOM   1436 3HB  ALA A  94      10.239 -14.722  -4.236  1.00  2.420          H  
ATOM   1437  N   ILE A  95      11.680 -13.678  -1.929  1.00  1.620          N  
ATOM   1438  CA  ILE A  95      12.283 -14.177  -0.706  1.00  1.740          C  
ATOM   1439  C   ILE A  95      12.490 -13.102   0.361  1.00  1.670          C  
ATOM   1440  O   ILE A  95      12.747 -13.423   1.520  1.00  1.800          O  
ATOM   1441  CB  ILE A  95      13.618 -14.880  -1.029  1.00  2.390          C  
ATOM   1442  CG1 ILE A  95      14.644 -13.851  -1.645  1.00  2.390          C  
ATOM   1443  CG2 ILE A  95      13.340 -16.062  -1.981  1.00  2.390          C  
ATOM   1444  CD1 ILE A  95      16.058 -14.380  -1.800  1.00  2.390          C  
ATOM   1445  H   ILE A  95      12.219 -13.728  -2.779  1.00  1.940          H  
ATOM   1446  HA  ILE A  95      11.610 -14.925  -0.288  1.00  2.090          H  
ATOM   1447  HB  ILE A  95      14.054 -15.260  -0.106  1.00  2.870          H  
ATOM   1448 1HG1 ILE A  95      14.290 -13.533  -2.621  1.00  2.870          H  
ATOM   1449 2HG1 ILE A  95      14.705 -12.977  -1.001  1.00  2.870          H  
ATOM   1450 1HG2 ILE A  95      14.259 -16.596  -2.202  1.00  2.870          H  
ATOM   1451 2HG2 ILE A  95      12.641 -16.745  -1.500  1.00  2.870          H  
ATOM   1452 3HG2 ILE A  95      12.905 -15.704  -2.909  1.00  2.870          H  
ATOM   1453 1HD1 ILE A  95      16.689 -13.594  -2.219  1.00  2.870          H  
ATOM   1454 2HD1 ILE A  95      16.443 -14.670  -0.821  1.00  2.870          H  
ATOM   1455 3HD1 ILE A  95      16.075 -15.238  -2.463  1.00  2.870          H  
ATOM   1456  N   ALA A  96      12.437 -11.828  -0.033  1.00  1.470          N  
ATOM   1457  CA  ALA A  96      12.607 -10.732   0.894  1.00  1.410          C  
ATOM   1458  C   ALA A  96      11.280 -10.127   1.279  1.00  1.410          C  
ATOM   1459  O   ALA A  96      11.267  -9.106   1.965  1.00  1.400          O  
ATOM   1460  CB  ALA A  96      13.467  -9.652   0.300  1.00  2.000          C  
ATOM   1461  H   ALA A  96      12.206 -11.593  -0.999  1.00  1.760          H  
ATOM   1462  HA  ALA A  96      13.085 -11.119   1.792  1.00  1.690          H  
ATOM   1463 1HB  ALA A  96      13.596  -8.845   1.015  1.00  2.400          H  
ATOM   1464 2HB  ALA A  96      14.440 -10.066   0.030  1.00  2.400          H  
ATOM   1465 3HB  ALA A  96      12.957  -9.287  -0.582  1.00  2.400          H  
ATOM   1466  N   GLY A  97      10.171 -10.723   0.826  1.00  1.460          N  
ATOM   1467  CA  GLY A  97       8.848 -10.198   1.118  1.00  1.490          C  
ATOM   1468  C   GLY A  97       8.197  -9.398  -0.016  1.00  1.320          C  
ATOM   1469  O   GLY A  97       7.175  -8.752   0.213  1.00  1.320          O  
ATOM   1470  H   GLY A  97      10.226 -11.578   0.265  1.00  1.750          H  
ATOM   1471 1HA  GLY A  97       8.198 -11.035   1.371  1.00  1.790          H  
ATOM   1472 2HA  GLY A  97       8.902  -9.575   2.008  1.00  1.790          H  
ATOM   1473  N   GLN A  98       8.758  -9.402  -1.230  1.00  1.170          N  
ATOM   1474  CA  GLN A  98       8.119  -8.668  -2.310  1.00  0.990          C  
ATOM   1475  C   GLN A  98       6.809  -9.334  -2.729  1.00  1.230          C  
ATOM   1476  O   GLN A  98       6.734 -10.553  -2.878  1.00  1.440          O  
ATOM   1477  CB  GLN A  98       9.060  -8.543  -3.496  1.00  1.460          C  
ATOM   1478  CG  GLN A  98       8.530  -7.699  -4.605  1.00  1.460          C  
ATOM   1479  CD  GLN A  98       9.556  -7.457  -5.630  1.00  1.460          C  
ATOM   1480  OE1 GLN A  98      10.356  -8.348  -5.949  1.00  1.460          O  
ATOM   1481  NE2 GLN A  98       9.578  -6.233  -6.147  1.00  1.460          N  
ATOM   1482  H   GLN A  98       9.618  -9.912  -1.459  1.00  1.400          H  
ATOM   1483  HA  GLN A  98       7.889  -7.664  -1.953  1.00  1.190          H  
ATOM   1484 1HB  GLN A  98      10.018  -8.121  -3.170  1.00  1.750          H  
ATOM   1485 2HB  GLN A  98       9.256  -9.525  -3.894  1.00  1.750          H  
ATOM   1486 1HG  GLN A  98       7.689  -8.205  -5.087  1.00  1.750          H  
ATOM   1487 2HG  GLN A  98       8.217  -6.742  -4.213  1.00  1.750          H  
ATOM   1488 1HE2 GLN A  98      10.297  -5.964  -6.834  1.00  1.750          H  
ATOM   1489 2HE2 GLN A  98       8.919  -5.533  -5.835  1.00  1.750          H  
ATOM   1490  N   VAL A  99       5.777  -8.515  -2.922  1.00  1.230          N  
ATOM   1491  CA  VAL A  99       4.456  -8.986  -3.338  1.00  1.440          C  
ATOM   1492  C   VAL A  99       4.179  -8.670  -4.805  1.00  1.250          C  
ATOM   1493  O   VAL A  99       3.732  -9.527  -5.568  1.00  1.460          O  
ATOM   1494  CB  VAL A  99       3.373  -8.350  -2.442  1.00  1.930          C  
ATOM   1495  CG1 VAL A  99       1.972  -8.763  -2.906  1.00  1.930          C  
ATOM   1496  CG2 VAL A  99       3.616  -8.781  -0.995  1.00  1.930          C  
ATOM   1497  H   VAL A  99       5.926  -7.532  -2.756  1.00  1.480          H  
ATOM   1498  HA  VAL A  99       4.422 -10.068  -3.206  1.00  1.730          H  
ATOM   1499  HB  VAL A  99       3.435  -7.268  -2.512  1.00  2.320          H  
ATOM   1500 1HG1 VAL A  99       1.228  -8.300  -2.258  1.00  2.320          H  
ATOM   1501 2HG1 VAL A  99       1.795  -8.443  -3.932  1.00  2.320          H  
ATOM   1502 3HG1 VAL A  99       1.877  -9.847  -2.849  1.00  2.320          H  
ATOM   1503 1HG2 VAL A  99       2.865  -8.328  -0.355  1.00  2.320          H  
ATOM   1504 2HG2 VAL A  99       3.550  -9.865  -0.921  1.00  2.320          H  
ATOM   1505 3HG2 VAL A  99       4.608  -8.461  -0.668  1.00  2.320          H  
ATOM   1506  N   VAL A 100       4.379  -7.415  -5.173  1.00  0.930          N  
ATOM   1507  CA  VAL A 100       4.182  -6.973  -6.538  1.00  0.760          C  
ATOM   1508  C   VAL A 100       5.547  -6.936  -7.176  1.00  0.660          C  
ATOM   1509  O   VAL A 100       6.447  -6.269  -6.678  1.00  0.570          O  
ATOM   1510  CB  VAL A 100       3.517  -5.582  -6.585  1.00  1.130          C  
ATOM   1511  CG1 VAL A 100       3.374  -5.081  -8.040  1.00  1.130          C  
ATOM   1512  CG2 VAL A 100       2.143  -5.663  -5.927  1.00  1.130          C  
ATOM   1513  H   VAL A 100       4.713  -6.761  -4.489  1.00  1.120          H  
ATOM   1514  HA  VAL A 100       3.557  -7.693  -7.068  1.00  0.910          H  
ATOM   1515  HB  VAL A 100       4.142  -4.874  -6.052  1.00  1.360          H  
ATOM   1516 1HG1 VAL A 100       2.908  -4.111  -8.028  1.00  1.360          H  
ATOM   1517 2HG1 VAL A 100       4.355  -5.007  -8.507  1.00  1.360          H  
ATOM   1518 3HG1 VAL A 100       2.754  -5.773  -8.602  1.00  1.360          H  
ATOM   1519 1HG2 VAL A 100       1.670  -4.684  -5.948  1.00  1.360          H  
ATOM   1520 2HG2 VAL A 100       1.527  -6.373  -6.472  1.00  1.360          H  
ATOM   1521 3HG2 VAL A 100       2.248  -5.992  -4.896  1.00  1.360          H  
ATOM   1522  N   PHE A 101       5.726  -7.629  -8.282  1.00  0.730          N  
ATOM   1523  CA  PHE A 101       7.055  -7.704  -8.866  1.00  0.730          C  
ATOM   1524  C   PHE A 101       7.377  -6.545  -9.785  1.00  0.700          C  
ATOM   1525  O   PHE A 101       7.325  -6.627 -11.019  1.00  0.820          O  
ATOM   1526  CB  PHE A 101       7.261  -9.091  -9.434  1.00  1.020          C  
ATOM   1527  CG  PHE A 101       7.297 -10.000  -8.232  1.00  1.020          C  
ATOM   1528  CD1 PHE A 101       6.145 -10.587  -7.733  1.00  1.020          C  
ATOM   1529  CD2 PHE A 101       8.471 -10.197  -7.546  1.00  1.020          C  
ATOM   1530  CE1 PHE A 101       6.180 -11.333  -6.580  1.00  1.020          C  
ATOM   1531  CE2 PHE A 101       8.501 -10.940  -6.403  1.00  1.020          C  
ATOM   1532  CZ  PHE A 101       7.353 -11.503  -5.915  1.00  1.020          C  
ATOM   1533  H   PHE A 101       4.956  -8.146  -8.679  1.00  0.880          H  
ATOM   1534  HA  PHE A 101       7.768  -7.637  -8.045  1.00  0.880          H  
ATOM   1535 1HB  PHE A 101       6.445  -9.380 -10.091  1.00  1.230          H  
ATOM   1536 2HB  PHE A 101       8.205  -9.158  -9.973  1.00  1.230          H  
ATOM   1537  HD1 PHE A 101       5.193 -10.440  -8.240  1.00  1.230          H  
ATOM   1538  HD2 PHE A 101       9.386  -9.732  -7.907  1.00  1.230          H  
ATOM   1539  HE1 PHE A 101       5.261 -11.771  -6.186  1.00  1.230          H  
ATOM   1540  HE2 PHE A 101       9.433 -11.059  -5.876  1.00  1.230          H  
ATOM   1541  HZ  PHE A 101       7.365 -12.076  -4.991  1.00  1.230          H  
ATOM   1542  N   HIS A 102       7.672  -5.467  -9.074  1.00  0.600          N  
ATOM   1543  CA  HIS A 102       8.016  -4.115  -9.471  1.00  0.580          C  
ATOM   1544  C   HIS A 102       8.747  -3.538  -8.251  1.00  0.560          C  
ATOM   1545  O   HIS A 102       8.292  -3.724  -7.117  1.00  0.630          O  
ATOM   1546  CB  HIS A 102       6.736  -3.312  -9.754  1.00  0.820          C  
ATOM   1547  CG  HIS A 102       6.926  -1.948 -10.330  1.00  0.820          C  
ATOM   1548  ND1 HIS A 102       7.190  -1.740 -11.644  1.00  0.820          N  
ATOM   1549  CD2 HIS A 102       6.892  -0.740  -9.760  1.00  0.820          C  
ATOM   1550  CE1 HIS A 102       7.280  -0.439 -11.879  1.00  0.820          C  
ATOM   1551  NE2 HIS A 102       7.116   0.193 -10.763  1.00  0.820          N  
ATOM   1552  H   HIS A 102       7.604  -5.639  -8.068  1.00  0.720          H  
ATOM   1553  HA  HIS A 102       8.676  -4.097 -10.335  1.00  0.700          H  
ATOM   1554 1HB  HIS A 102       6.115  -3.873 -10.451  1.00  0.980          H  
ATOM   1555 2HB  HIS A 102       6.172  -3.206  -8.828  1.00  0.980          H  
ATOM   1556  HD2 HIS A 102       6.717  -0.560  -8.703  1.00  0.980          H  
ATOM   1557  HE1 HIS A 102       7.472   0.037 -12.841  1.00  0.980          H  
ATOM   1558  HE2 HIS A 102       7.161   1.233 -10.701  1.00  0.980          H  
ATOM   1559  N   PHE A 103       9.871  -2.869  -8.426  1.00  0.540          N  
ATOM   1560  CA  PHE A 103      10.517  -2.288  -7.258  1.00  0.590          C  
ATOM   1561  C   PHE A 103       9.642  -1.235  -6.654  1.00  0.600          C  
ATOM   1562  O   PHE A 103       9.067  -0.448  -7.382  1.00  0.580          O  
ATOM   1563  CB  PHE A 103      11.899  -1.684  -7.541  1.00  0.810          C  
ATOM   1564  CG  PHE A 103      12.386  -0.911  -6.310  1.00  0.810          C  
ATOM   1565  CD1 PHE A 103      12.683  -1.552  -5.115  1.00  0.810          C  
ATOM   1566  CD2 PHE A 103      12.506   0.481  -6.348  1.00  0.810          C  
ATOM   1567  CE1 PHE A 103      13.043  -0.816  -4.002  1.00  0.810          C  
ATOM   1568  CE2 PHE A 103      12.871   1.196  -5.246  1.00  0.810          C  
ATOM   1569  CZ  PHE A 103      13.126   0.553  -4.072  1.00  0.810          C  
ATOM   1570  H   PHE A 103      10.252  -2.745  -9.354  1.00  0.650          H  
ATOM   1571  HA  PHE A 103      10.653  -3.080  -6.520  1.00  0.710          H  
ATOM   1572 1HB  PHE A 103      12.604  -2.467  -7.765  1.00  0.970          H  
ATOM   1573 2HB  PHE A 103      11.856  -1.018  -8.398  1.00  0.970          H  
ATOM   1574  HD1 PHE A 103      12.602  -2.642  -5.050  1.00  0.970          H  
ATOM   1575  HD2 PHE A 103      12.302   1.007  -7.262  1.00  0.970          H  
ATOM   1576  HE1 PHE A 103      13.253  -1.323  -3.056  1.00  0.970          H  
ATOM   1577  HE2 PHE A 103      12.949   2.282  -5.303  1.00  0.970          H  
ATOM   1578  HZ  PHE A 103      13.403   1.127  -3.189  1.00  0.970          H  
ATOM   1579  N   HIS A 104       9.520  -1.225  -5.340  1.00  0.680          N  
ATOM   1580  CA  HIS A 104       8.768  -0.188  -4.664  1.00  0.810          C  
ATOM   1581  C   HIS A 104       9.224  -0.045  -3.221  1.00  0.710          C  
ATOM   1582  O   HIS A 104       9.758  -0.983  -2.628  1.00  0.730          O  
ATOM   1583  CB  HIS A 104       7.276  -0.500  -4.727  1.00  1.080          C  
ATOM   1584  CG  HIS A 104       6.920  -1.789  -4.067  1.00  1.080          C  
ATOM   1585  ND1 HIS A 104       7.018  -3.003  -4.703  1.00  1.080          N  
ATOM   1586  CD2 HIS A 104       6.488  -2.040  -2.835  1.00  1.080          C  
ATOM   1587  CE1 HIS A 104       6.634  -3.963  -3.887  1.00  1.080          C  
ATOM   1588  NE2 HIS A 104       6.285  -3.420  -2.717  1.00  1.080          N  
ATOM   1589  H   HIS A 104       9.970  -1.949  -4.795  1.00  0.820          H  
ATOM   1590  HA  HIS A 104       8.938   0.769  -5.155  1.00  0.970          H  
ATOM   1591 1HB  HIS A 104       6.716   0.303  -4.245  1.00  1.300          H  
ATOM   1592 2HB  HIS A 104       6.952  -0.544  -5.768  1.00  1.300          H  
ATOM   1593  HD1 HIS A 104       7.540  -3.173  -5.568  1.00  1.300          H  
ATOM   1594  HD2 HIS A 104       6.292  -1.362  -2.019  1.00  1.300          H  
ATOM   1595  HE1 HIS A 104       6.634  -4.990  -4.240  1.00  1.300          H  
ATOM   1596  N   LEU A 105       8.972   1.121  -2.641  1.00  0.640          N  
ATOM   1597  CA  LEU A 105       9.298   1.378  -1.241  1.00  0.570          C  
ATOM   1598  C   LEU A 105       8.076   1.517  -0.337  1.00  0.540          C  
ATOM   1599  O   LEU A 105       7.115   2.227  -0.656  1.00  0.630          O  
ATOM   1600  CB  LEU A 105      10.203   2.623  -1.178  1.00  0.830          C  
ATOM   1601  CG  LEU A 105      10.581   3.238   0.210  1.00  0.830          C  
ATOM   1602  CD1 LEU A 105      11.392   2.282   1.052  1.00  0.830          C  
ATOM   1603  CD2 LEU A 105      11.420   4.477  -0.058  1.00  0.830          C  
ATOM   1604  H   LEU A 105       8.546   1.859  -3.211  1.00  0.770          H  
ATOM   1605  HA  LEU A 105       9.879   0.529  -0.874  1.00  0.680          H  
ATOM   1606 1HB  LEU A 105      11.132   2.382  -1.689  1.00  0.990          H  
ATOM   1607 2HB  LEU A 105       9.703   3.410  -1.741  1.00  0.990          H  
ATOM   1608  HG  LEU A 105       9.673   3.507   0.755  1.00  0.990          H  
ATOM   1609 1HD1 LEU A 105      11.644   2.756   1.988  1.00  0.990          H  
ATOM   1610 2HD1 LEU A 105      10.820   1.401   1.255  1.00  0.990          H  
ATOM   1611 3HD1 LEU A 105      12.303   2.006   0.526  1.00  0.990          H  
ATOM   1612 1HD2 LEU A 105      11.693   4.952   0.885  1.00  0.990          H  
ATOM   1613 2HD2 LEU A 105      12.326   4.195  -0.595  1.00  0.990          H  
ATOM   1614 3HD2 LEU A 105      10.854   5.154  -0.664  1.00  0.990          H  
ATOM   1615  N   HIS A 106       8.127   0.835   0.810  1.00  0.470          N  
ATOM   1616  CA  HIS A 106       7.089   0.915   1.833  1.00  0.440          C  
ATOM   1617  C   HIS A 106       7.456   1.911   2.931  1.00  0.410          C  
ATOM   1618  O   HIS A 106       8.513   1.810   3.559  1.00  0.420          O  
ATOM   1619  CB  HIS A 106       6.860  -0.474   2.457  1.00  0.630          C  
ATOM   1620  CG  HIS A 106       6.176  -1.430   1.577  1.00  0.630          C  
ATOM   1621  ND1 HIS A 106       4.798  -1.677   1.629  1.00  0.630          N  
ATOM   1622  CD2 HIS A 106       6.657  -2.181   0.591  1.00  0.630          C  
ATOM   1623  CE1 HIS A 106       4.491  -2.558   0.688  1.00  0.630          C  
ATOM   1624  NE2 HIS A 106       5.601  -2.863   0.045  1.00  0.630          N  
ATOM   1625  H   HIS A 106       8.926   0.214   0.996  1.00  0.560          H  
ATOM   1626  HA  HIS A 106       6.153   1.250   1.386  1.00  0.530          H  
ATOM   1627 1HB  HIS A 106       7.828  -0.899   2.638  1.00  0.750          H  
ATOM   1628 2HB  HIS A 106       6.362  -0.418   3.405  1.00  0.750          H  
ATOM   1629  HD2 HIS A 106       7.698  -2.226   0.256  1.00  0.750          H  
ATOM   1630  HE1 HIS A 106       3.496  -2.940   0.466  1.00  0.750          H  
ATOM   1631  HE2 HIS A 106       5.717  -3.477  -0.775  1.00  0.750          H  
ATOM   1632  N   ILE A 107       6.574   2.875   3.175  1.00  0.410          N  
ATOM   1633  CA  ILE A 107       6.785   3.873   4.216  1.00  0.450          C  
ATOM   1634  C   ILE A 107       5.773   3.580   5.318  1.00  0.500          C  
ATOM   1635  O   ILE A 107       4.621   4.027   5.248  1.00  0.500          O  
ATOM   1636  CB  ILE A 107       6.550   5.288   3.630  1.00  0.610          C  
ATOM   1637  CG1 ILE A 107       7.485   5.540   2.468  1.00  0.610          C  
ATOM   1638  CG2 ILE A 107       6.745   6.384   4.651  1.00  0.610          C  
ATOM   1639  CD1 ILE A 107       6.916   5.258   1.080  1.00  0.610          C  
ATOM   1640  H   ILE A 107       5.721   2.945   2.605  1.00  0.490          H  
ATOM   1641  HA  ILE A 107       7.792   3.787   4.621  1.00  0.540          H  
ATOM   1642  HB  ILE A 107       5.540   5.333   3.259  1.00  0.740          H  
ATOM   1643 1HG1 ILE A 107       7.773   6.579   2.512  1.00  0.740          H  
ATOM   1644 2HG1 ILE A 107       8.369   4.920   2.601  1.00  0.740          H  
ATOM   1645 1HG2 ILE A 107       6.550   7.354   4.186  1.00  0.740          H  
ATOM   1646 2HG2 ILE A 107       6.061   6.244   5.487  1.00  0.740          H  
ATOM   1647 3HG2 ILE A 107       7.765   6.348   4.997  1.00  0.740          H  
ATOM   1648 1HD1 ILE A 107       7.671   5.478   0.336  1.00  0.740          H  
ATOM   1649 2HD1 ILE A 107       6.627   4.226   0.973  1.00  0.740          H  
ATOM   1650 3HD1 ILE A 107       6.047   5.888   0.915  1.00  0.740          H  
ATOM   1651  N   VAL A 108       6.218   2.839   6.347  1.00  0.590          N  
ATOM   1652  CA  VAL A 108       5.335   2.303   7.380  1.00  0.740          C  
ATOM   1653  C   VAL A 108       5.386   3.037   8.715  1.00  0.750          C  
ATOM   1654  O   VAL A 108       6.383   2.922   9.417  1.00  0.810          O  
ATOM   1655  CB  VAL A 108       5.801   0.858   7.704  1.00  0.980          C  
ATOM   1656  CG1 VAL A 108       4.945   0.248   8.761  1.00  0.980          C  
ATOM   1657  CG2 VAL A 108       5.801  -0.009   6.486  1.00  0.980          C  
ATOM   1658  H   VAL A 108       7.206   2.565   6.385  1.00  0.710          H  
ATOM   1659  HA  VAL A 108       4.324   2.274   6.987  1.00  0.890          H  
ATOM   1660  HB  VAL A 108       6.808   0.907   8.079  1.00  1.170          H  
ATOM   1661 1HG1 VAL A 108       5.327  -0.743   8.964  1.00  1.170          H  
ATOM   1662 2HG1 VAL A 108       4.967   0.829   9.678  1.00  1.170          H  
ATOM   1663 3HG1 VAL A 108       3.929   0.191   8.406  1.00  1.170          H  
ATOM   1664 1HG2 VAL A 108       6.167  -1.001   6.749  1.00  1.170          H  
ATOM   1665 2HG2 VAL A 108       4.804  -0.089   6.126  1.00  1.170          H  
ATOM   1666 3HG2 VAL A 108       6.448   0.422   5.725  1.00  1.170          H  
ATOM   1667  N   PRO A 109       4.348   3.760   9.141  1.00  0.760          N  
ATOM   1668  CA  PRO A 109       4.300   4.440  10.419  1.00  0.760          C  
ATOM   1669  C   PRO A 109       4.452   3.441  11.557  1.00  0.740          C  
ATOM   1670  O   PRO A 109       3.891   2.349  11.502  1.00  0.780          O  
ATOM   1671  CB  PRO A 109       2.900   5.067  10.402  1.00  1.140          C  
ATOM   1672  CG  PRO A 109       2.590   5.225   8.947  1.00  1.140          C  
ATOM   1673  CD  PRO A 109       3.208   4.034   8.276  1.00  1.140          C  
ATOM   1674  HA  PRO A 109       5.079   5.211  10.467  1.00  0.910          H  
ATOM   1675 1HB  PRO A 109       2.180   4.412  10.915  1.00  1.370          H  
ATOM   1676 2HB  PRO A 109       2.908   6.023  10.946  1.00  1.370          H  
ATOM   1677 1HG  PRO A 109       1.513   5.292   8.776  1.00  1.370          H  
ATOM   1678 2HG  PRO A 109       3.016   6.165   8.610  1.00  1.370          H  
ATOM   1679 1HD  PRO A 109       2.514   3.193   8.243  1.00  1.370          H  
ATOM   1680 2HD  PRO A 109       3.527   4.351   7.293  1.00  1.370          H  
ATOM   1681  N   LYS A 110       5.121   3.865  12.618  1.00  0.760          N  
ATOM   1682  CA  LYS A 110       5.327   3.090  13.832  1.00  0.760          C  
ATOM   1683  C   LYS A 110       4.742   3.920  14.949  1.00  0.910          C  
ATOM   1684  O   LYS A 110       5.440   4.693  15.618  1.00  1.480          O  
ATOM   1685  CB  LYS A 110       6.813   2.841  14.098  1.00  1.060          C  
ATOM   1686  CG  LYS A 110       7.104   2.023  15.359  1.00  1.060          C  
ATOM   1687  CD  LYS A 110       8.588   1.733  15.523  1.00  1.060          C  
ATOM   1688  CE  LYS A 110       9.363   2.950  16.045  1.00  1.060          C  
ATOM   1689  NZ  LYS A 110      10.782   2.604  16.370  1.00  1.060          N  
ATOM   1690  H   LYS A 110       5.549   4.792  12.602  1.00  0.910          H  
ATOM   1691  HA  LYS A 110       4.789   2.141  13.769  1.00  0.910          H  
ATOM   1692 1HB  LYS A 110       7.247   2.310  13.247  1.00  1.280          H  
ATOM   1693 2HB  LYS A 110       7.321   3.788  14.180  1.00  1.280          H  
ATOM   1694 1HG  LYS A 110       6.759   2.561  16.244  1.00  1.280          H  
ATOM   1695 2HG  LYS A 110       6.572   1.086  15.314  1.00  1.280          H  
ATOM   1696 1HD  LYS A 110       8.713   0.889  16.210  1.00  1.280          H  
ATOM   1697 2HD  LYS A 110       9.000   1.460  14.556  1.00  1.280          H  
ATOM   1698 1HE  LYS A 110       9.362   3.737  15.292  1.00  1.280          H  
ATOM   1699 2HE  LYS A 110       8.874   3.323  16.947  1.00  1.280          H  
ATOM   1700 1HZ  LYS A 110      11.261   3.424  16.715  1.00  1.280          H  
ATOM   1701 2HZ  LYS A 110      10.797   1.880  17.079  1.00  1.280          H  
ATOM   1702 3HZ  LYS A 110      11.248   2.269  15.537  1.00  1.280          H  
ATOM   1703  N   TYR A 111       3.425   3.836  15.094  1.00  1.460          N  
ATOM   1704  CA  TYR A 111       2.755   4.732  16.010  1.00  2.340          C  
ATOM   1705  C   TYR A 111       3.191   4.549  17.459  1.00  2.560          C  
ATOM   1706  O   TYR A 111       3.634   5.508  18.102  1.00  2.940          O  
ATOM   1707  CB  TYR A 111       1.236   4.601  15.875  1.00  2.920          C  
ATOM   1708  CG  TYR A 111       0.495   5.550  16.772  1.00  2.920          C  
ATOM   1709  CD1 TYR A 111       0.345   6.876  16.388  1.00  2.920          C  
ATOM   1710  CD2 TYR A 111      -0.019   5.117  17.976  1.00  2.920          C  
ATOM   1711  CE1 TYR A 111      -0.296   7.759  17.209  1.00  2.920          C  
ATOM   1712  CE2 TYR A 111      -0.667   6.002  18.802  1.00  2.920          C  
ATOM   1713  CZ  TYR A 111      -0.803   7.320  18.424  1.00  2.920          C  
ATOM   1714  OH  TYR A 111      -1.444   8.211  19.245  1.00  2.920          O  
ATOM   1715  H   TYR A 111       2.901   3.172  14.537  1.00  1.750          H  
ATOM   1716  HA  TYR A 111       3.019   5.735  15.738  1.00  2.810          H  
ATOM   1717 1HB  TYR A 111       0.942   4.802  14.844  1.00  3.510          H  
ATOM   1718 2HB  TYR A 111       0.927   3.586  16.117  1.00  3.510          H  
ATOM   1719  HD1 TYR A 111       0.744   7.223  15.436  1.00  3.510          H  
ATOM   1720  HD2 TYR A 111       0.094   4.078  18.276  1.00  3.510          H  
ATOM   1721  HE1 TYR A 111      -0.405   8.804  16.908  1.00  3.510          H  
ATOM   1722  HE2 TYR A 111      -1.067   5.660  19.756  1.00  3.510          H  
ATOM   1723  HH  TYR A 111      -1.387   9.085  18.850  1.00  3.510          H  
ATOM   1724  N   GLU A 112       3.084   3.320  17.975  1.00  2.710          N  
ATOM   1725  CA  GLU A 112       3.446   3.092  19.369  1.00  3.170          C  
ATOM   1726  C   GLU A 112       4.421   1.942  19.646  1.00  3.440          C  
ATOM   1727  O   GLU A 112       5.276   2.074  20.525  1.00  3.620          O  
ATOM   1728  CB  GLU A 112       2.178   2.872  20.201  1.00  4.250          C  
ATOM   1729  CG  GLU A 112       2.404   2.746  21.705  1.00  4.250          C  
ATOM   1730  CD  GLU A 112       1.123   2.603  22.466  1.00  4.250          C  
ATOM   1731  OE1 GLU A 112       0.088   2.552  21.847  1.00  4.250          O  
ATOM   1732  OE2 GLU A 112       1.174   2.544  23.671  1.00  4.250          O  
ATOM   1733  H   GLU A 112       2.732   2.574  17.400  1.00  3.250          H  
ATOM   1734  HA  GLU A 112       3.921   4.001  19.735  1.00  3.800          H  
ATOM   1735 1HB  GLU A 112       1.511   3.712  20.059  1.00  5.100          H  
ATOM   1736 2HB  GLU A 112       1.661   1.978  19.854  1.00  5.100          H  
ATOM   1737 1HG  GLU A 112       3.033   1.890  21.921  1.00  5.100          H  
ATOM   1738 2HG  GLU A 112       2.927   3.635  22.052  1.00  5.100          H  
ATOM   1739  N   THR A 113       4.268   0.794  18.965  1.00  3.770          N  
ATOM   1740  CA  THR A 113       5.023  -0.398  19.351  1.00  4.320          C  
ATOM   1741  C   THR A 113       5.886  -1.020  18.259  1.00  4.030          C  
ATOM   1742  O   THR A 113       7.069  -0.700  18.119  1.00  4.110          O  
ATOM   1743  CB  THR A 113       4.071  -1.512  19.849  1.00  5.830          C  
ATOM   1744  OG1 THR A 113       3.106  -1.831  18.819  1.00  5.830          O  
ATOM   1745  CG2 THR A 113       3.322  -1.032  21.072  1.00  5.830          C  
ATOM   1746  H   THR A 113       3.610   0.716  18.207  1.00  4.520          H  
ATOM   1747  HA  THR A 113       5.688  -0.124  20.172  1.00  5.180          H  
ATOM   1748  HB  THR A 113       4.650  -2.402  20.098  1.00  6.990          H  
ATOM   1749  HG1 THR A 113       2.572  -2.592  19.104  1.00  6.990          H  
ATOM   1750 1HG2 THR A 113       2.655  -1.816  21.422  1.00  6.990          H  
ATOM   1751 2HG2 THR A 113       4.031  -0.779  21.859  1.00  6.990          H  
ATOM   1752 3HG2 THR A 113       2.737  -0.159  20.820  1.00  6.990          H  
ATOM   1753  N   GLY A 114       5.295  -1.976  17.541  1.00  4.090          N  
ATOM   1754  CA  GLY A 114       6.007  -2.762  16.541  1.00  4.130          C  
ATOM   1755  C   GLY A 114       6.258  -2.008  15.253  1.00  3.290          C  
ATOM   1756  O   GLY A 114       5.531  -1.070  14.915  1.00  3.270          O  
ATOM   1757  H   GLY A 114       4.314  -2.157  17.719  1.00  4.910          H  
ATOM   1758 1HA  GLY A 114       6.959  -3.091  16.957  1.00  4.960          H  
ATOM   1759 2HA  GLY A 114       5.432  -3.663  16.323  1.00  4.960          H  
ATOM   1760  N   LYS A 115       7.280  -2.461  14.523  1.00  3.100          N  
ATOM   1761  CA  LYS A 115       7.632  -1.884  13.233  1.00  2.940          C  
ATOM   1762  C   LYS A 115       7.406  -2.852  12.068  1.00  2.770          C  
ATOM   1763  O   LYS A 115       7.236  -2.423  10.921  1.00  3.210          O  
ATOM   1764  CB  LYS A 115       9.096  -1.432  13.258  1.00  4.180          C  
ATOM   1765  CG  LYS A 115      10.147  -2.550  13.313  1.00  4.180          C  
ATOM   1766  CD  LYS A 115      11.558  -1.970  13.390  1.00  4.180          C  
ATOM   1767  CE  LYS A 115      12.618  -3.071  13.416  1.00  4.180          C  
ATOM   1768  NZ  LYS A 115      13.999  -2.517  13.524  1.00  4.180          N  
ATOM   1769  H   LYS A 115       7.826  -3.215  14.904  1.00  3.720          H  
ATOM   1770  HA  LYS A 115       7.001  -1.008  13.064  1.00  3.530          H  
ATOM   1771 1HB  LYS A 115       9.299  -0.838  12.397  1.00  5.020          H  
ATOM   1772 2HB  LYS A 115       9.254  -0.813  14.129  1.00  5.020          H  
ATOM   1773 1HG  LYS A 115       9.974  -3.186  14.178  1.00  5.020          H  
ATOM   1774 2HG  LYS A 115      10.088  -3.158  12.411  1.00  5.020          H  
ATOM   1775 1HD  LYS A 115      11.730  -1.333  12.519  1.00  5.020          H  
ATOM   1776 2HD  LYS A 115      11.656  -1.362  14.289  1.00  5.020          H  
ATOM   1777 1HE  LYS A 115      12.431  -3.724  14.267  1.00  5.020          H  
ATOM   1778 2HE  LYS A 115      12.544  -3.656  12.499  1.00  5.020          H  
ATOM   1779 1HZ  LYS A 115      14.667  -3.276  13.537  1.00  5.020          H  
ATOM   1780 2HZ  LYS A 115      14.187  -1.918  12.731  1.00  5.020          H  
ATOM   1781 3HZ  LYS A 115      14.085  -1.983  14.377  1.00  5.020          H  
ATOM   1782  N   GLY A 116       7.485  -4.159  12.341  1.00  2.780          N  
ATOM   1783  CA  GLY A 116       7.310  -5.145  11.287  1.00  3.160          C  
ATOM   1784  C   GLY A 116       5.880  -5.639  11.327  1.00  2.930          C  
ATOM   1785  O   GLY A 116       5.348  -5.897  12.409  1.00  3.240          O  
ATOM   1786  H   GLY A 116       7.632  -4.470  13.284  1.00  3.340          H  
ATOM   1787 1HA  GLY A 116       7.530  -4.702  10.317  1.00  3.790          H  
ATOM   1788 2HA  GLY A 116       7.999  -5.975  11.439  1.00  3.790          H  
ATOM   1789  N   PHE A 117       5.279  -5.812  10.154  1.00  2.970          N  
ATOM   1790  CA  PHE A 117       3.896  -6.274  10.086  1.00  3.170          C  
ATOM   1791  C   PHE A 117       3.598  -7.434   9.134  1.00  2.940          C  
ATOM   1792  O   PHE A 117       2.666  -8.206   9.362  1.00  3.250          O  
ATOM   1793  CB  PHE A 117       3.039  -5.100   9.690  1.00  4.360          C  
ATOM   1794  CG  PHE A 117       3.109  -3.954  10.663  1.00  4.360          C  
ATOM   1795  CD1 PHE A 117       3.967  -2.896  10.454  1.00  4.360          C  
ATOM   1796  CD2 PHE A 117       2.323  -3.938  11.791  1.00  4.360          C  
ATOM   1797  CE1 PHE A 117       4.039  -1.864  11.362  1.00  4.360          C  
ATOM   1798  CE2 PHE A 117       2.400  -2.902  12.690  1.00  4.360          C  
ATOM   1799  CZ  PHE A 117       3.262  -1.868  12.471  1.00  4.360          C  
ATOM   1800  H   PHE A 117       5.786  -5.576   9.318  1.00  3.560          H  
ATOM   1801  HA  PHE A 117       3.605  -6.592  11.087  1.00  3.800          H  
ATOM   1802 1HB  PHE A 117       3.362  -4.750   8.712  1.00  5.230          H  
ATOM   1803 2HB  PHE A 117       2.003  -5.427   9.607  1.00  5.230          H  
ATOM   1804  HD1 PHE A 117       4.602  -2.890   9.572  1.00  5.230          H  
ATOM   1805  HD2 PHE A 117       1.637  -4.766  11.973  1.00  5.230          H  
ATOM   1806  HE1 PHE A 117       4.727  -1.039  11.207  1.00  5.230          H  
ATOM   1807  HE2 PHE A 117       1.775  -2.908  13.580  1.00  5.230          H  
ATOM   1808  HZ  PHE A 117       3.335  -1.048  13.186  1.00  5.230          H  
ATOM   1809  N   GLY A 118       4.353  -7.532   8.044  1.00  2.940          N  
ATOM   1810  CA  GLY A 118       4.039  -8.485   6.986  1.00  3.070          C  
ATOM   1811  C   GLY A 118       3.083  -7.815   6.008  1.00  3.040          C  
ATOM   1812  O   GLY A 118       2.568  -6.736   6.289  1.00  3.530          O  
ATOM   1813  H   GLY A 118       5.132  -6.913   7.919  1.00  3.530          H  
ATOM   1814 1HA  GLY A 118       4.952  -8.787   6.473  1.00  3.680          H  
ATOM   1815 2HA  GLY A 118       3.580  -9.379   7.410  1.00  3.680          H  
ATOM   1816  N   TYR A 119       2.846  -8.441   4.856  1.00  3.000          N  
ATOM   1817  CA  TYR A 119       1.962  -7.855   3.845  1.00  3.310          C  
ATOM   1818  C   TYR A 119       0.740  -8.729   3.564  1.00  2.890          C  
ATOM   1819  O   TYR A 119       0.221  -8.751   2.452  1.00  2.910          O  
ATOM   1820  CB  TYR A 119       2.720  -7.573   2.548  1.00  4.510          C  
ATOM   1821  CG  TYR A 119       3.931  -6.667   2.725  1.00  4.510          C  
ATOM   1822  CD1 TYR A 119       5.174  -7.122   2.323  1.00  4.510          C  
ATOM   1823  CD2 TYR A 119       3.814  -5.412   3.322  1.00  4.510          C  
ATOM   1824  CE1 TYR A 119       6.285  -6.340   2.489  1.00  4.510          C  
ATOM   1825  CE2 TYR A 119       4.938  -4.630   3.504  1.00  4.510          C  
ATOM   1826  CZ  TYR A 119       6.173  -5.088   3.080  1.00  4.510          C  
ATOM   1827  OH  TYR A 119       7.299  -4.317   3.271  1.00  4.510          O  
ATOM   1828  H   TYR A 119       3.293  -9.329   4.673  1.00  3.600          H  
ATOM   1829  HA  TYR A 119       1.584  -6.908   4.227  1.00  3.970          H  
ATOM   1830 1HB  TYR A 119       3.061  -8.515   2.119  1.00  5.410          H  
ATOM   1831 2HB  TYR A 119       2.050  -7.107   1.827  1.00  5.410          H  
ATOM   1832  HD1 TYR A 119       5.274  -8.107   1.864  1.00  5.410          H  
ATOM   1833  HD2 TYR A 119       2.844  -5.045   3.654  1.00  5.410          H  
ATOM   1834  HE1 TYR A 119       7.252  -6.712   2.162  1.00  5.410          H  
ATOM   1835  HE2 TYR A 119       4.852  -3.649   3.976  1.00  5.410          H  
ATOM   1836  HH  TYR A 119       8.010  -4.616   2.664  1.00  5.410          H  
ATOM   1837  N   ASN A 120       0.263  -9.435   4.584  1.00  2.850          N  
ATOM   1838  CA  ASN A 120      -0.877 -10.348   4.484  1.00  2.670          C  
ATOM   1839  C   ASN A 120      -2.197  -9.697   4.896  1.00  2.240          C  
ATOM   1840  O   ASN A 120      -3.099 -10.347   5.428  1.00  2.390          O  
ATOM   1841  CB  ASN A 120      -0.589 -11.577   5.314  1.00  3.810          C  
ATOM   1842  CG  ASN A 120      -0.401 -11.210   6.746  1.00  3.810          C  
ATOM   1843  OD1 ASN A 120       0.010 -10.067   7.014  1.00  3.810          O  
ATOM   1844  ND2 ASN A 120      -0.667 -12.116   7.656  1.00  3.810          N  
ATOM   1845  H   ASN A 120       0.711  -9.353   5.496  1.00  3.420          H  
ATOM   1846  HA  ASN A 120      -0.983 -10.651   3.441  1.00  3.200          H  
ATOM   1847 1HB  ASN A 120      -1.415 -12.283   5.230  1.00  4.570          H  
ATOM   1848 2HB  ASN A 120       0.310 -12.070   4.948  1.00  4.570          H  
ATOM   1849 1HD2 ASN A 120      -0.545 -11.900   8.626  1.00  4.570          H  
ATOM   1850 2HD2 ASN A 120      -0.993 -13.020   7.382  1.00  4.570          H  
ATOM   1851  N   VAL A 121      -2.276  -8.403   4.659  1.00  1.830          N  
ATOM   1852  CA  VAL A 121      -3.424  -7.574   4.944  1.00  1.620          C  
ATOM   1853  C   VAL A 121      -4.337  -7.493   3.729  1.00  1.700          C  
ATOM   1854  O   VAL A 121      -3.867  -7.202   2.636  1.00  1.910          O  
ATOM   1855  CB  VAL A 121      -2.919  -6.176   5.335  1.00  2.350          C  
ATOM   1856  CG1 VAL A 121      -4.061  -5.239   5.566  1.00  2.350          C  
ATOM   1857  CG2 VAL A 121      -2.057  -6.298   6.581  1.00  2.350          C  
ATOM   1858  H   VAL A 121      -1.476  -7.981   4.205  1.00  2.200          H  
ATOM   1859  HA  VAL A 121      -3.975  -8.010   5.778  1.00  1.940          H  
ATOM   1860  HB  VAL A 121      -2.322  -5.762   4.520  1.00  2.820          H  
ATOM   1861 1HG1 VAL A 121      -3.676  -4.281   5.826  1.00  2.820          H  
ATOM   1862 2HG1 VAL A 121      -4.641  -5.139   4.669  1.00  2.820          H  
ATOM   1863 3HG1 VAL A 121      -4.691  -5.607   6.371  1.00  2.820          H  
ATOM   1864 1HG2 VAL A 121      -1.695  -5.314   6.854  1.00  2.820          H  
ATOM   1865 2HG2 VAL A 121      -2.653  -6.705   7.394  1.00  2.820          H  
ATOM   1866 3HG2 VAL A 121      -1.208  -6.958   6.392  1.00  2.820          H  
ATOM   1867  N   ASN A 122      -5.637  -7.757   3.910  1.00  1.790          N  
ATOM   1868  CA  ASN A 122      -6.554  -7.677   2.775  1.00  1.930          C  
ATOM   1869  C   ASN A 122      -7.001  -6.223   2.608  1.00  1.840          C  
ATOM   1870  O   ASN A 122      -6.615  -5.360   3.389  1.00  2.360          O  
ATOM   1871  CB  ASN A 122      -7.733  -8.622   2.991  1.00  2.650          C  
ATOM   1872  CG  ASN A 122      -8.404  -9.097   1.700  1.00  2.650          C  
ATOM   1873  OD1 ASN A 122      -8.475  -8.363   0.702  1.00  2.650          O  
ATOM   1874  ND2 ASN A 122      -8.890 -10.313   1.716  1.00  2.650          N  
ATOM   1875  H   ASN A 122      -5.971  -8.008   4.826  1.00  2.150          H  
ATOM   1876  HA  ASN A 122      -6.030  -7.972   1.867  1.00  2.320          H  
ATOM   1877 1HB  ASN A 122      -7.394  -9.495   3.549  1.00  3.180          H  
ATOM   1878 2HB  ASN A 122      -8.484  -8.117   3.601  1.00  3.180          H  
ATOM   1879 1HD2 ASN A 122      -9.341 -10.684   0.903  1.00  3.180          H  
ATOM   1880 2HD2 ASN A 122      -8.812 -10.875   2.541  1.00  3.180          H  
ATOM   1881  N   LYS A 123      -7.828  -5.942   1.618  1.00  1.450          N  
ATOM   1882  CA  LYS A 123      -8.239  -4.564   1.395  1.00  1.580          C  
ATOM   1883  C   LYS A 123      -9.074  -4.057   2.562  1.00  1.320          C  
ATOM   1884  O   LYS A 123      -9.958  -4.764   3.056  1.00  1.390          O  
ATOM   1885  CB  LYS A 123      -8.984  -4.415   0.068  1.00  2.160          C  
ATOM   1886  CG  LYS A 123      -9.307  -2.967  -0.294  1.00  2.160          C  
ATOM   1887  CD  LYS A 123      -9.917  -2.845  -1.681  1.00  2.160          C  
ATOM   1888  CE  LYS A 123     -10.246  -1.389  -2.006  1.00  2.160          C  
ATOM   1889  NZ  LYS A 123     -10.845  -1.244  -3.370  1.00  2.160          N  
ATOM   1890  H   LYS A 123      -8.141  -6.684   1.006  1.00  1.740          H  
ATOM   1891  HA  LYS A 123      -7.344  -3.944   1.340  1.00  1.900          H  
ATOM   1892 1HB  LYS A 123      -8.392  -4.840  -0.734  1.00  2.590          H  
ATOM   1893 2HB  LYS A 123      -9.920  -4.968   0.117  1.00  2.590          H  
ATOM   1894 1HG  LYS A 123     -10.017  -2.560   0.428  1.00  2.590          H  
ATOM   1895 2HG  LYS A 123      -8.394  -2.377  -0.245  1.00  2.590          H  
ATOM   1896 1HD  LYS A 123      -9.211  -3.227  -2.421  1.00  2.590          H  
ATOM   1897 2HD  LYS A 123     -10.830  -3.438  -1.728  1.00  2.590          H  
ATOM   1898 1HE  LYS A 123     -10.952  -1.011  -1.265  1.00  2.590          H  
ATOM   1899 2HE  LYS A 123      -9.334  -0.797  -1.955  1.00  2.590          H  
ATOM   1900 1HZ  LYS A 123     -11.049  -0.270  -3.550  1.00  2.590          H  
ATOM   1901 2HZ  LYS A 123     -10.192  -1.582  -4.064  1.00  2.590          H  
ATOM   1902 3HZ  LYS A 123     -11.699  -1.780  -3.425  1.00  2.590          H  
ATOM   1903  N   THR A 124      -8.808  -2.822   2.986  1.00  1.260          N  
ATOM   1904  CA  THR A 124      -9.563  -2.231   4.089  1.00  1.170          C  
ATOM   1905  C   THR A 124     -10.726  -1.365   3.636  1.00  1.230          C  
ATOM   1906  O   THR A 124     -11.034  -1.255   2.448  1.00  1.330          O  
ATOM   1907  CB  THR A 124      -8.674  -1.411   5.040  1.00  1.670          C  
ATOM   1908  OG1 THR A 124      -9.443  -1.085   6.215  1.00  1.670          O  
ATOM   1909  CG2 THR A 124      -8.198  -0.129   4.375  1.00  1.670          C  
ATOM   1910  H   THR A 124      -8.055  -2.308   2.521  1.00  1.510          H  
ATOM   1911  HA  THR A 124      -9.981  -3.047   4.679  1.00  1.400          H  
ATOM   1912  HB  THR A 124      -7.810  -2.012   5.329  1.00  2.010          H  
ATOM   1913  HG1 THR A 124      -8.852  -0.728   6.893  1.00  2.010          H  
ATOM   1914 1HG2 THR A 124      -7.575   0.430   5.067  1.00  2.010          H  
ATOM   1915 2HG2 THR A 124      -7.621  -0.376   3.489  1.00  2.010          H  
ATOM   1916 3HG2 THR A 124      -9.041   0.483   4.092  1.00  2.010          H  
ATOM   1917  N   ASN A 125     -11.402  -0.762   4.605  1.00  1.280          N  
ATOM   1918  CA  ASN A 125     -12.569   0.062   4.315  1.00  1.410          C  
ATOM   1919  C   ASN A 125     -12.147   1.252   3.468  1.00  1.330          C  
ATOM   1920  O   ASN A 125     -11.301   2.058   3.881  1.00  1.220          O  
ATOM   1921  CB  ASN A 125     -13.272   0.519   5.583  1.00  1.920          C  
ATOM   1922  CG  ASN A 125     -14.664   1.137   5.312  1.00  1.920          C  
ATOM   1923  OD1 ASN A 125     -14.899   1.960   4.398  1.00  1.920          O  
ATOM   1924  ND2 ASN A 125     -15.615   0.728   6.127  1.00  1.920          N  
ATOM   1925  H   ASN A 125     -11.066  -0.889   5.558  1.00  1.540          H  
ATOM   1926  HA  ASN A 125     -13.272  -0.527   3.724  1.00  1.690          H  
ATOM   1927 1HB  ASN A 125     -13.389  -0.329   6.257  1.00  2.310          H  
ATOM   1928 2HB  ASN A 125     -12.652   1.258   6.093  1.00  2.310          H  
ATOM   1929 1HD2 ASN A 125     -16.551   1.075   6.025  1.00  2.310          H  
ATOM   1930 2HD2 ASN A 125     -15.409   0.068   6.853  1.00  2.310          H  
ATOM   1931  N   LYS A 126     -12.781   1.403   2.309  1.00  1.420          N  
ATOM   1932  CA  LYS A 126     -12.422   2.479   1.404  1.00  1.380          C  
ATOM   1933  C   LYS A 126     -12.566   3.860   2.025  1.00  1.290          C  
ATOM   1934  O   LYS A 126     -11.861   4.787   1.628  1.00  1.180          O  
ATOM   1935  CB  LYS A 126     -13.253   2.396   0.119  1.00  1.950          C  
ATOM   1936  CG  LYS A 126     -14.755   2.694   0.278  1.00  1.950          C  
ATOM   1937  CD  LYS A 126     -15.491   2.505  -1.051  1.00  1.950          C  
ATOM   1938  CE  LYS A 126     -16.976   2.840  -0.935  1.00  1.950          C  
ATOM   1939  NZ  LYS A 126     -17.699   2.611  -2.225  1.00  1.950          N  
ATOM   1940  H   LYS A 126     -13.474   0.717   2.039  1.00  1.700          H  
ATOM   1941  HA  LYS A 126     -11.383   2.352   1.139  1.00  1.660          H  
ATOM   1942 1HB  LYS A 126     -12.852   3.101  -0.611  1.00  2.340          H  
ATOM   1943 2HB  LYS A 126     -13.153   1.397  -0.305  1.00  2.340          H  
ATOM   1944 1HG  LYS A 126     -15.190   2.042   1.036  1.00  2.340          H  
ATOM   1945 2HG  LYS A 126     -14.891   3.730   0.592  1.00  2.340          H  
ATOM   1946 1HD  LYS A 126     -15.040   3.154  -1.805  1.00  2.340          H  
ATOM   1947 2HD  LYS A 126     -15.388   1.471  -1.380  1.00  2.340          H  
ATOM   1948 1HE  LYS A 126     -17.423   2.217  -0.163  1.00  2.340          H  
ATOM   1949 2HE  LYS A 126     -17.084   3.889  -0.649  1.00  2.340          H  
ATOM   1950 1HZ  LYS A 126     -18.676   2.842  -2.112  1.00  2.340          H  
ATOM   1951 2HZ  LYS A 126     -17.298   3.195  -2.947  1.00  2.340          H  
ATOM   1952 3HZ  LYS A 126     -17.613   1.641  -2.493  1.00  2.340          H  
ATOM   1953  N   ARG A 127     -13.449   4.013   3.013  1.00  1.360          N  
ATOM   1954  CA  ARG A 127     -13.616   5.318   3.621  1.00  1.310          C  
ATOM   1955  C   ARG A 127     -12.417   5.683   4.473  1.00  1.150          C  
ATOM   1956  O   ARG A 127     -12.066   6.861   4.558  1.00  1.070          O  
ATOM   1957  CB  ARG A 127     -14.887   5.399   4.446  1.00  1.850          C  
ATOM   1958  CG  ARG A 127     -16.197   5.293   3.642  1.00  1.850          C  
ATOM   1959  CD  ARG A 127     -16.351   6.400   2.630  1.00  1.850          C  
ATOM   1960  NE  ARG A 127     -17.678   6.397   2.030  1.00  1.850          N  
ATOM   1961  CZ  ARG A 127     -18.066   7.142   0.962  1.00  1.850          C  
ATOM   1962  NH1 ARG A 127     -17.225   7.961   0.339  1.00  1.850          N  
ATOM   1963  NH2 ARG A 127     -19.318   7.044   0.534  1.00  1.850          N  
ATOM   1964  H   ARG A 127     -14.008   3.224   3.344  1.00  1.630          H  
ATOM   1965  HA  ARG A 127     -13.678   6.058   2.825  1.00  1.570          H  
ATOM   1966 1HB  ARG A 127     -14.887   4.599   5.184  1.00  2.220          H  
ATOM   1967 2HB  ARG A 127     -14.906   6.345   4.988  1.00  2.220          H  
ATOM   1968 1HG  ARG A 127     -16.206   4.345   3.103  1.00  2.220          H  
ATOM   1969 2HG  ARG A 127     -17.046   5.330   4.322  1.00  2.220          H  
ATOM   1970 1HD  ARG A 127     -16.185   7.368   3.105  1.00  2.220          H  
ATOM   1971 2HD  ARG A 127     -15.633   6.261   1.823  1.00  2.220          H  
ATOM   1972  HE  ARG A 127     -18.374   5.799   2.455  1.00  2.220          H  
ATOM   1973 1HH1 ARG A 127     -16.240   8.066   0.634  1.00  2.220          H  
ATOM   1974 2HH1 ARG A 127     -17.540   8.499  -0.452  1.00  2.220          H  
ATOM   1975 1HH2 ARG A 127     -19.967   6.426   1.003  1.00  2.220          H  
ATOM   1976 2HH2 ARG A 127     -19.628   7.590  -0.258  1.00  2.220          H  
ATOM   1977  N   SER A 128     -11.800   4.689   5.128  1.00  1.160          N  
ATOM   1978  CA  SER A 128     -10.652   4.950   5.979  1.00  1.050          C  
ATOM   1979  C   SER A 128      -9.528   5.401   5.079  1.00  0.880          C  
ATOM   1980  O   SER A 128      -8.747   6.304   5.418  1.00  0.780          O  
ATOM   1981  CB  SER A 128     -10.234   3.702   6.742  1.00  1.510          C  
ATOM   1982  OG  SER A 128     -11.213   3.306   7.668  1.00  1.510          O  
ATOM   1983  H   SER A 128     -12.082   3.722   4.988  1.00  1.390          H  
ATOM   1984  HA  SER A 128     -10.894   5.751   6.681  1.00  1.260          H  
ATOM   1985 1HB  SER A 128     -10.051   2.891   6.034  1.00  1.820          H  
ATOM   1986 2HB  SER A 128      -9.298   3.896   7.262  1.00  1.820          H  
ATOM   1987  HG  SER A 128     -10.850   2.539   8.120  1.00  1.820          H  
ATOM   1988  N   LEU A 129      -9.450   4.763   3.908  1.00  0.910          N  
ATOM   1989  CA  LEU A 129      -8.414   5.118   2.967  1.00  0.810          C  
ATOM   1990  C   LEU A 129      -8.624   6.546   2.487  1.00  0.760          C  
ATOM   1991  O   LEU A 129      -7.668   7.324   2.460  1.00  0.660          O  
ATOM   1992  CB  LEU A 129      -8.434   4.161   1.777  1.00  1.170          C  
ATOM   1993  CG  LEU A 129      -8.067   2.708   2.077  1.00  1.170          C  
ATOM   1994  CD1 LEU A 129      -8.332   1.861   0.841  1.00  1.170          C  
ATOM   1995  CD2 LEU A 129      -6.594   2.599   2.501  1.00  1.170          C  
ATOM   1996  H   LEU A 129     -10.115   4.002   3.723  1.00  1.090          H  
ATOM   1997  HA  LEU A 129      -7.459   5.078   3.472  1.00  0.970          H  
ATOM   1998 1HB  LEU A 129      -9.420   4.181   1.329  1.00  1.410          H  
ATOM   1999 2HB  LEU A 129      -7.727   4.519   1.056  1.00  1.410          H  
ATOM   2000  HG  LEU A 129      -8.704   2.346   2.871  1.00  1.410          H  
ATOM   2001 1HD1 LEU A 129      -8.101   0.817   1.063  1.00  1.410          H  
ATOM   2002 2HD1 LEU A 129      -9.358   1.932   0.551  1.00  1.410          H  
ATOM   2003 3HD1 LEU A 129      -7.708   2.212   0.021  1.00  1.410          H  
ATOM   2004 1HD2 LEU A 129      -6.352   1.563   2.708  1.00  1.410          H  
ATOM   2005 2HD2 LEU A 129      -5.953   2.962   1.697  1.00  1.410          H  
ATOM   2006 3HD2 LEU A 129      -6.399   3.175   3.393  1.00  1.410          H  
ATOM   2007  N   GLU A 130      -9.878   6.935   2.191  1.00  0.860          N  
ATOM   2008  CA  GLU A 130     -10.128   8.303   1.747  1.00  0.840          C  
ATOM   2009  C   GLU A 130      -9.727   9.314   2.804  1.00  0.760          C  
ATOM   2010  O   GLU A 130      -9.121  10.334   2.462  1.00  0.720          O  
ATOM   2011  CB  GLU A 130     -11.592   8.529   1.356  1.00  1.180          C  
ATOM   2012  CG  GLU A 130     -12.014   7.872   0.046  1.00  1.180          C  
ATOM   2013  CD  GLU A 130     -13.479   8.086  -0.288  1.00  1.180          C  
ATOM   2014  OE1 GLU A 130     -14.225   8.479   0.593  1.00  1.180          O  
ATOM   2015  OE2 GLU A 130     -13.848   7.884  -1.433  1.00  1.180          O  
ATOM   2016  H   GLU A 130     -10.645   6.254   2.205  1.00  1.030          H  
ATOM   2017  HA  GLU A 130      -9.527   8.488   0.861  1.00  1.010          H  
ATOM   2018 1HB  GLU A 130     -12.235   8.139   2.147  1.00  1.420          H  
ATOM   2019 2HB  GLU A 130     -11.784   9.598   1.278  1.00  1.420          H  
ATOM   2020 1HG  GLU A 130     -11.409   8.297  -0.746  1.00  1.420          H  
ATOM   2021 2HG  GLU A 130     -11.801   6.808   0.090  1.00  1.420          H  
ATOM   2022  N   GLU A 131     -10.009   9.028   4.088  1.00  0.780          N  
ATOM   2023  CA  GLU A 131      -9.619   9.976   5.121  1.00  0.750          C  
ATOM   2024  C   GLU A 131      -8.111  10.148   5.145  1.00  0.660          C  
ATOM   2025  O   GLU A 131      -7.628  11.276   5.226  1.00  0.650          O  
ATOM   2026  CB  GLU A 131     -10.081   9.534   6.517  1.00  1.060          C  
ATOM   2027  CG  GLU A 131     -11.582   9.622   6.773  1.00  1.060          C  
ATOM   2028  CD  GLU A 131     -11.963   9.163   8.169  1.00  1.060          C  
ATOM   2029  OE1 GLU A 131     -11.109   8.648   8.855  1.00  1.060          O  
ATOM   2030  OE2 GLU A 131     -13.098   9.339   8.548  1.00  1.060          O  
ATOM   2031  H   GLU A 131     -10.554   8.189   4.316  1.00  0.940          H  
ATOM   2032  HA  GLU A 131     -10.072  10.939   4.892  1.00  0.900          H  
ATOM   2033 1HB  GLU A 131      -9.783   8.495   6.676  1.00  1.270          H  
ATOM   2034 2HB  GLU A 131      -9.575  10.137   7.270  1.00  1.270          H  
ATOM   2035 1HG  GLU A 131     -11.903  10.654   6.637  1.00  1.270          H  
ATOM   2036 2HG  GLU A 131     -12.101   9.010   6.037  1.00  1.270          H  
ATOM   2037  N   ASN A 132      -7.361   9.056   4.990  1.00  0.620          N  
ATOM   2038  CA  ASN A 132      -5.911   9.173   4.997  1.00  0.570          C  
ATOM   2039  C   ASN A 132      -5.369   9.850   3.742  1.00  0.550          C  
ATOM   2040  O   ASN A 132      -4.448  10.664   3.844  1.00  0.590          O  
ATOM   2041  CB  ASN A 132      -5.291   7.826   5.229  1.00  0.820          C  
ATOM   2042  CG  ASN A 132      -5.364   7.403   6.647  1.00  0.820          C  
ATOM   2043  OD1 ASN A 132      -4.514   7.795   7.461  1.00  0.820          O  
ATOM   2044  ND2 ASN A 132      -6.363   6.627   6.981  1.00  0.820          N  
ATOM   2045  H   ASN A 132      -7.820   8.137   4.958  1.00  0.740          H  
ATOM   2046  HA  ASN A 132      -5.633   9.802   5.839  1.00  0.680          H  
ATOM   2047 1HB  ASN A 132      -5.860   7.112   4.657  1.00  0.980          H  
ATOM   2048 2HB  ASN A 132      -4.259   7.810   4.883  1.00  0.980          H  
ATOM   2049 1HD2 ASN A 132      -6.471   6.323   7.928  1.00  0.980          H  
ATOM   2050 2HD2 ASN A 132      -7.055   6.350   6.284  1.00  0.980          H  
ATOM   2051  N   TYR A 133      -5.960   9.611   2.563  1.00  0.560          N  
ATOM   2052  CA  TYR A 133      -5.445  10.303   1.380  1.00  0.590          C  
ATOM   2053  C   TYR A 133      -5.591  11.814   1.610  1.00  0.570          C  
ATOM   2054  O   TYR A 133      -4.676  12.601   1.316  1.00  0.610          O  
ATOM   2055  CB  TYR A 133      -6.202   9.907   0.077  1.00  0.810          C  
ATOM   2056  CG  TYR A 133      -5.856   8.522  -0.576  1.00  0.810          C  
ATOM   2057  CD1 TYR A 133      -6.726   7.457  -0.436  1.00  0.810          C  
ATOM   2058  CD2 TYR A 133      -4.699   8.350  -1.332  1.00  0.810          C  
ATOM   2059  CE1 TYR A 133      -6.451   6.224  -0.991  1.00  0.810          C  
ATOM   2060  CE2 TYR A 133      -4.416   7.109  -1.900  1.00  0.810          C  
ATOM   2061  CZ  TYR A 133      -5.295   6.031  -1.718  1.00  0.810          C  
ATOM   2062  OH  TYR A 133      -5.023   4.752  -2.216  1.00  0.810          O  
ATOM   2063  H   TYR A 133      -6.707   8.912   2.491  1.00  0.670          H  
ATOM   2064  HA  TYR A 133      -4.391  10.075   1.271  1.00  0.710          H  
ATOM   2065 1HB  TYR A 133      -7.275   9.909   0.292  1.00  0.980          H  
ATOM   2066 2HB  TYR A 133      -6.032  10.678  -0.673  1.00  0.980          H  
ATOM   2067  HD1 TYR A 133      -7.628   7.587   0.118  1.00  0.980          H  
ATOM   2068  HD2 TYR A 133      -4.020   9.182  -1.486  1.00  0.980          H  
ATOM   2069  HE1 TYR A 133      -7.141   5.402  -0.857  1.00  0.980          H  
ATOM   2070  HE2 TYR A 133      -3.525   6.981  -2.494  1.00  0.980          H  
ATOM   2071  HH  TYR A 133      -4.075   4.482  -2.033  1.00  0.980          H  
ATOM   2072  N   GLN A 134      -6.748  12.211   2.163  1.00  0.560          N  
ATOM   2073  CA  GLN A 134      -7.050  13.608   2.425  1.00  0.600          C  
ATOM   2074  C   GLN A 134      -6.161  14.221   3.503  1.00  0.650          C  
ATOM   2075  O   GLN A 134      -5.656  15.326   3.309  1.00  0.740          O  
ATOM   2076  CB  GLN A 134      -8.513  13.729   2.849  1.00  0.820          C  
ATOM   2077  CG  GLN A 134      -9.517  13.443   1.741  1.00  0.820          C  
ATOM   2078  CD  GLN A 134     -10.931  13.339   2.277  1.00  0.820          C  
ATOM   2079  OE1 GLN A 134     -11.133  13.327   3.497  1.00  0.820          O  
ATOM   2080  NE2 GLN A 134     -11.907  13.257   1.383  1.00  0.820          N  
ATOM   2081  H   GLN A 134      -7.466  11.506   2.369  1.00  0.670          H  
ATOM   2082  HA  GLN A 134      -6.899  14.166   1.504  1.00  0.720          H  
ATOM   2083 1HB  GLN A 134      -8.705  13.024   3.657  1.00  0.990          H  
ATOM   2084 2HB  GLN A 134      -8.700  14.729   3.236  1.00  0.990          H  
ATOM   2085 1HG  GLN A 134      -9.484  14.260   1.025  1.00  0.990          H  
ATOM   2086 2HG  GLN A 134      -9.261  12.509   1.248  1.00  0.990          H  
ATOM   2087 1HE2 GLN A 134     -12.859  13.179   1.685  1.00  0.990          H  
ATOM   2088 2HE2 GLN A 134     -11.696  13.267   0.405  1.00  0.990          H  
ATOM   2089  N   LEU A 135      -5.928  13.504   4.608  1.00  0.650          N  
ATOM   2090  CA  LEU A 135      -5.103  14.031   5.692  1.00  0.760          C  
ATOM   2091  C   LEU A 135      -3.664  14.252   5.265  1.00  0.710          C  
ATOM   2092  O   LEU A 135      -3.039  15.251   5.638  1.00  0.830          O  
ATOM   2093  CB  LEU A 135      -5.107  13.056   6.872  1.00  1.020          C  
ATOM   2094  CG  LEU A 135      -6.411  12.902   7.679  1.00  1.020          C  
ATOM   2095  CD1 LEU A 135      -6.251  11.703   8.617  1.00  1.020          C  
ATOM   2096  CD2 LEU A 135      -6.689  14.172   8.477  1.00  1.020          C  
ATOM   2097  H   LEU A 135      -6.388  12.596   4.724  1.00  0.780          H  
ATOM   2098  HA  LEU A 135      -5.513  14.992   5.995  1.00  0.910          H  
ATOM   2099 1HB  LEU A 135      -4.841  12.071   6.491  1.00  1.220          H  
ATOM   2100 2HB  LEU A 135      -4.341  13.366   7.556  1.00  1.220          H  
ATOM   2101  HG  LEU A 135      -7.238  12.725   7.020  1.00  1.220          H  
ATOM   2102 1HD1 LEU A 135      -7.165  11.569   9.194  1.00  1.220          H  
ATOM   2103 2HD1 LEU A 135      -6.062  10.804   8.031  1.00  1.220          H  
ATOM   2104 3HD1 LEU A 135      -5.411  11.878   9.295  1.00  1.220          H  
ATOM   2105 1HD2 LEU A 135      -7.605  14.041   9.049  1.00  1.220          H  
ATOM   2106 2HD2 LEU A 135      -5.863  14.362   9.158  1.00  1.220          H  
ATOM   2107 3HD2 LEU A 135      -6.810  15.027   7.811  1.00  1.220          H  
ATOM   2108  N   ILE A 136      -3.135  13.327   4.472  1.00  0.570          N  
ATOM   2109  CA  ILE A 136      -1.763  13.437   4.033  1.00  0.570          C  
ATOM   2110  C   ILE A 136      -1.662  14.679   3.157  1.00  0.690          C  
ATOM   2111  O   ILE A 136      -0.718  15.455   3.288  1.00  0.820          O  
ATOM   2112  CB  ILE A 136      -1.322  12.173   3.299  1.00  0.800          C  
ATOM   2113  CG1 ILE A 136      -1.328  11.013   4.289  1.00  0.800          C  
ATOM   2114  CG2 ILE A 136       0.139  12.380   2.793  1.00  0.800          C  
ATOM   2115  CD1 ILE A 136      -1.253   9.633   3.654  1.00  0.800          C  
ATOM   2116  H   ILE A 136      -3.691  12.505   4.206  1.00  0.680          H  
ATOM   2117  HA  ILE A 136      -1.122  13.573   4.904  1.00  0.680          H  
ATOM   2118  HB  ILE A 136      -2.013  11.950   2.486  1.00  0.960          H  
ATOM   2119 1HG1 ILE A 136      -0.490  11.147   4.951  1.00  0.960          H  
ATOM   2120 2HG1 ILE A 136      -2.236  11.060   4.879  1.00  0.960          H  
ATOM   2121 1HG2 ILE A 136       0.495  11.491   2.305  1.00  0.960          H  
ATOM   2122 2HG2 ILE A 136       0.181  13.212   2.091  1.00  0.960          H  
ATOM   2123 3HG2 ILE A 136       0.786  12.597   3.644  1.00  0.960          H  
ATOM   2124 1HD1 ILE A 136      -1.280   8.874   4.430  1.00  0.960          H  
ATOM   2125 2HD1 ILE A 136      -2.117   9.499   3.006  1.00  0.960          H  
ATOM   2126 3HD1 ILE A 136      -0.347   9.522   3.077  1.00  0.960          H  
ATOM   2127  N   SER A 137      -2.629  14.862   2.246  1.00  0.700          N  
ATOM   2128  CA  SER A 137      -2.664  16.040   1.385  1.00  0.880          C  
ATOM   2129  C   SER A 137      -2.756  17.342   2.211  1.00  0.990          C  
ATOM   2130  O   SER A 137      -2.027  18.308   1.951  1.00  1.060          O  
ATOM   2131  CB  SER A 137      -3.832  15.946   0.426  1.00  1.160          C  
ATOM   2132  OG  SER A 137      -3.870  17.049  -0.436  1.00  1.160          O  
ATOM   2133  H   SER A 137      -3.368  14.160   2.131  1.00  0.840          H  
ATOM   2134  HA  SER A 137      -1.743  16.064   0.804  1.00  1.060          H  
ATOM   2135 1HB  SER A 137      -3.754  15.024  -0.152  1.00  1.390          H  
ATOM   2136 2HB  SER A 137      -4.757  15.894   0.991  1.00  1.390          H  
ATOM   2137  HG  SER A 137      -4.643  16.924  -0.986  1.00  1.390          H  
ATOM   2138  N   GLU A 138      -3.584  17.365   3.269  1.00  1.060          N  
ATOM   2139  CA  GLU A 138      -3.716  18.571   4.101  1.00  1.220          C  
ATOM   2140  C   GLU A 138      -2.377  19.013   4.697  1.00  1.130          C  
ATOM   2141  O   GLU A 138      -2.117  20.211   4.806  1.00  1.590          O  
ATOM   2142  CB  GLU A 138      -4.704  18.368   5.260  1.00  1.640          C  
ATOM   2143  CG  GLU A 138      -6.173  18.292   4.883  1.00  1.640          C  
ATOM   2144  CD  GLU A 138      -7.057  18.029   6.080  1.00  1.640          C  
ATOM   2145  OE1 GLU A 138      -6.528  17.791   7.144  1.00  1.640          O  
ATOM   2146  OE2 GLU A 138      -8.255  18.072   5.931  1.00  1.640          O  
ATOM   2147  H   GLU A 138      -4.190  16.557   3.447  1.00  1.270          H  
ATOM   2148  HA  GLU A 138      -4.087  19.377   3.470  1.00  1.460          H  
ATOM   2149 1HB  GLU A 138      -4.455  17.443   5.776  1.00  1.970          H  
ATOM   2150 2HB  GLU A 138      -4.586  19.178   5.978  1.00  1.970          H  
ATOM   2151 1HG  GLU A 138      -6.465  19.239   4.434  1.00  1.970          H  
ATOM   2152 2HG  GLU A 138      -6.320  17.519   4.146  1.00  1.970          H  
ATOM   2153  N   SER A 139      -1.510  18.056   5.035  1.00  0.980          N  
ATOM   2154  CA  SER A 139      -0.195  18.353   5.605  1.00  1.050          C  
ATOM   2155  C   SER A 139       0.818  18.805   4.545  1.00  1.010          C  
ATOM   2156  O   SER A 139       1.925  19.234   4.881  1.00  1.040          O  
ATOM   2157  CB  SER A 139       0.391  17.118   6.273  1.00  1.440          C  
ATOM   2158  OG  SER A 139      -0.328  16.697   7.383  1.00  1.440          O  
ATOM   2159  H   SER A 139      -1.813  17.077   4.960  1.00  1.180          H  
ATOM   2160  HA  SER A 139      -0.310  19.147   6.340  1.00  1.260          H  
ATOM   2161 1HB  SER A 139       0.424  16.307   5.544  1.00  1.730          H  
ATOM   2162 2HB  SER A 139       1.408  17.320   6.569  1.00  1.730          H  
ATOM   2163  HG  SER A 139       0.143  15.904   7.680  1.00  1.730          H  
ATOM   2164  N   LYS A 140       0.464  18.675   3.267  1.00  1.100          N  
ATOM   2165  CA  LYS A 140       1.354  18.986   2.159  1.00  1.250          C  
ATOM   2166  C   LYS A 140       1.072  20.372   1.600  1.00  1.350          C  
ATOM   2167  O   LYS A 140       2.012  21.108   1.290  1.00  1.730          O  
ATOM   2168  CB  LYS A 140       1.196  17.939   1.050  1.00  1.690          C  
ATOM   2169  CG  LYS A 140       2.130  18.111  -0.160  1.00  1.690          C  
ATOM   2170  CD  LYS A 140       1.953  16.974  -1.202  1.00  1.690          C  
ATOM   2171  CE  LYS A 140       0.628  17.114  -1.977  1.00  1.690          C  
ATOM   2172  NZ  LYS A 140       0.550  16.183  -3.140  1.00  1.690          N  
ATOM   2173  H   LYS A 140      -0.483  18.374   3.045  1.00  1.320          H  
ATOM   2174  HA  LYS A 140       2.375  18.973   2.521  1.00  1.500          H  
ATOM   2175 1HB  LYS A 140       1.333  16.941   1.465  1.00  2.030          H  
ATOM   2176 2HB  LYS A 140       0.176  17.994   0.686  1.00  2.030          H  
ATOM   2177 1HG  LYS A 140       1.918  19.070  -0.643  1.00  2.030          H  
ATOM   2178 2HG  LYS A 140       3.162  18.123   0.185  1.00  2.030          H  
ATOM   2179 1HD  LYS A 140       2.781  16.998  -1.910  1.00  2.030          H  
ATOM   2180 2HD  LYS A 140       1.958  16.006  -0.695  1.00  2.030          H  
ATOM   2181 1HE  LYS A 140      -0.208  16.898  -1.312  1.00  2.030          H  
ATOM   2182 2HE  LYS A 140       0.537  18.139  -2.337  1.00  2.030          H  
ATOM   2183 1HZ  LYS A 140      -0.328  16.318  -3.613  1.00  2.030          H  
ATOM   2184 2HZ  LYS A 140       1.303  16.378  -3.774  1.00  2.030          H  
ATOM   2185 3HZ  LYS A 140       0.607  15.189  -2.838  1.00  2.030          H  
ATOM   2186  N   ASN A 141      -0.223  20.693   1.487  1.00  1.600          N  
ATOM   2187  CA  ASN A 141      -0.784  21.935   0.945  1.00  2.120          C  
ATOM   2188  C   ASN A 141      -0.960  21.833  -0.565  1.00  2.680          C  
ATOM   2189  O   ASN A 141      -1.903  21.191  -1.025  1.00  3.000          O  
ATOM   2190  OXT ASN A 141      -0.328  22.589  -1.302  1.00  3.180          O  
ATOM   2191  CB  ASN A 141       0.045  23.165   1.301  1.00  2.550          C  
ATOM   2192  CG  ASN A 141       0.109  23.419   2.787  1.00  2.550          C  
ATOM   2193  OD1 ASN A 141      -0.910  23.424   3.492  1.00  2.550          O  
ATOM   2194  ND2 ASN A 141       1.303  23.631   3.282  1.00  2.550          N  
ATOM   2195  H   ASN A 141      -0.892  19.973   1.770  1.00  1.920          H  
ATOM   2196  HA  ASN A 141      -1.779  22.071   1.373  1.00  2.540          H  
ATOM   2197 1HB  ASN A 141       1.033  23.144   0.870  1.00  3.060          H  
ATOM   2198 2HB  ASN A 141      -0.449  24.028   0.856  1.00  3.060          H  
ATOM   2199 1HD2 ASN A 141       1.417  23.799   4.260  1.00  3.060          H  
ATOM   2200 2HD2 ASN A 141       2.103  23.606   2.678  1.00  3.060          H  
TER    2201
END

REMARK ID 3068 MODEL 4 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
PFRMAT TS
TARGET SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
AUTHOR BAKER-ROSETTASERVER
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 3l7xA_201
REMARK PARENT    3l7xA_201
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1       4.791   2.172 -25.335  1.00 12.620          N  
ATOM      2  CA  MET A   1       5.661   1.004 -25.259  1.00 12.080          C  
ATOM      3  C   MET A   1       6.435   0.855 -26.565  1.00 11.500          C  
ATOM      4  O   MET A   1       5.860   0.470 -27.585  1.00 11.510          O  
ATOM      5  CB  MET A   1       4.841  -0.260 -24.968  1.00 17.130          C  
ATOM      6  CG  MET A   1       5.689  -1.496 -24.783  1.00 17.130          C  
ATOM      7  SD  MET A   1       4.796  -2.976 -24.355  1.00 17.130          S  
ATOM      8  CE  MET A   1       6.196  -4.101 -24.228  1.00 17.130          C  
ATOM      9 1H   MET A   1       3.859   1.887 -25.602  1.00 15.140          H  
ATOM     10 2H   MET A   1       4.760   2.630 -24.435  1.00 15.140          H  
ATOM     11 3H   MET A   1       5.157   2.813 -26.025  1.00 15.140          H  
ATOM     12  HA  MET A   1       6.388   1.154 -24.460  1.00 14.500          H  
ATOM     13 1HB  MET A   1       4.250  -0.117 -24.064  1.00 20.550          H  
ATOM     14 2HB  MET A   1       4.151  -0.448 -25.791  1.00 20.550          H  
ATOM     15 1HG  MET A   1       6.276  -1.691 -25.687  1.00 20.550          H  
ATOM     16 2HG  MET A   1       6.364  -1.294 -23.969  1.00 20.550          H  
ATOM     17 1HE  MET A   1       5.851  -5.097 -23.955  1.00 20.550          H  
ATOM     18 2HE  MET A   1       6.718  -4.148 -25.184  1.00 20.550          H  
ATOM     19 3HE  MET A   1       6.888  -3.741 -23.472  1.00 20.550          H  
ATOM     20  N   GLU A   2       7.723   1.179 -26.531  1.00 11.200          N  
ATOM     21  CA  GLU A   2       8.592   1.112 -27.702  1.00 10.870          C  
ATOM     22  C   GLU A   2       8.946  -0.331 -28.082  1.00 10.000          C  
ATOM     23  O   GLU A   2       8.815  -1.261 -27.280  1.00  9.470          O  
ATOM     24  CB  GLU A   2       9.848   1.979 -27.480  1.00 15.350          C  
ATOM     25  CG  GLU A   2      10.851   1.456 -26.459  1.00 15.350          C  
ATOM     26  CD  GLU A   2      10.459   1.787 -25.009  1.00 15.350          C  
ATOM     27  OE1 GLU A   2       9.399   2.357 -24.833  1.00 15.350          O  
ATOM     28  OE2 GLU A   2      11.191   1.438 -24.091  1.00 15.350          O  
ATOM     29  H   GLU A   2       8.142   1.508 -25.655  1.00 13.440          H  
ATOM     30  HA  GLU A   2       8.051   1.545 -28.544  1.00 13.040          H  
ATOM     31 1HB  GLU A   2      10.380   2.083 -28.426  1.00 18.420          H  
ATOM     32 2HB  GLU A   2       9.547   2.979 -27.171  1.00 18.420          H  
ATOM     33 1HG  GLU A   2      10.949   0.392 -26.594  1.00 18.420          H  
ATOM     34 2HG  GLU A   2      11.821   1.900 -26.671  1.00 18.420          H  
ATOM     35  N   LYS A   3       9.362  -0.517 -29.329  1.00 10.040          N  
ATOM     36  CA  LYS A   3       9.705  -1.841 -29.822  1.00  9.510          C  
ATOM     37  C   LYS A   3      10.691  -2.580 -28.921  1.00  8.620          C  
ATOM     38  O   LYS A   3      11.753  -2.061 -28.569  1.00  8.360          O  
ATOM     39  CB  LYS A   3      10.258  -1.725 -31.245  1.00 13.530          C  
ATOM     40  CG  LYS A   3      10.580  -3.049 -31.931  1.00 13.530          C  
ATOM     41  CD  LYS A   3      11.020  -2.829 -33.381  1.00 13.530          C  
ATOM     42  CE  LYS A   3      11.316  -4.149 -34.086  1.00 13.530          C  
ATOM     43  NZ  LYS A   3      11.729  -3.939 -35.509  1.00 13.530          N  
ATOM     44  H   LYS A   3       9.442   0.278 -29.944  1.00 12.050          H  
ATOM     45  HA  LYS A   3       8.789  -2.431 -29.858  1.00 11.410          H  
ATOM     46 1HB  LYS A   3       9.542  -1.190 -31.868  1.00 16.230          H  
ATOM     47 2HB  LYS A   3      11.175  -1.136 -31.222  1.00 16.230          H  
ATOM     48 1HG  LYS A   3      11.393  -3.535 -31.399  1.00 16.230          H  
ATOM     49 2HG  LYS A   3       9.710  -3.704 -31.906  1.00 16.230          H  
ATOM     50 1HD  LYS A   3      10.233  -2.305 -33.926  1.00 16.230          H  
ATOM     51 2HD  LYS A   3      11.919  -2.213 -33.394  1.00 16.230          H  
ATOM     52 1HE  LYS A   3      12.117  -4.662 -33.557  1.00 16.230          H  
ATOM     53 2HE  LYS A   3      10.423  -4.773 -34.066  1.00 16.230          H  
ATOM     54 1HZ  LYS A   3      11.916  -4.833 -35.943  1.00 16.230          H  
ATOM     55 2HZ  LYS A   3      10.986  -3.473 -36.012  1.00 16.230          H  
ATOM     56 3HZ  LYS A   3      12.563  -3.370 -35.541  1.00 16.230          H  
ATOM     57  N   ASN A   4      10.304  -3.814 -28.584  1.00  8.310          N  
ATOM     58  CA  ASN A   4      11.024  -4.778 -27.753  1.00  7.700          C  
ATOM     59  C   ASN A   4      11.415  -4.303 -26.349  1.00  6.940          C  
ATOM     60  O   ASN A   4      12.454  -4.719 -25.827  1.00  6.760          O  
ATOM     61  CB  ASN A   4      12.257  -5.274 -28.485  1.00 11.020          C  
ATOM     62  CG  ASN A   4      11.919  -6.000 -29.753  1.00 11.020          C  
ATOM     63  OD1 ASN A   4      10.858  -6.631 -29.874  1.00 11.020          O  
ATOM     64  ND2 ASN A   4      12.811  -5.940 -30.707  1.00 11.020          N  
ATOM     65  H   ASN A   4       9.408  -4.112 -28.943  1.00  9.970          H  
ATOM     66  HA  ASN A   4      10.363  -5.634 -27.606  1.00  9.240          H  
ATOM     67 1HB  ASN A   4      12.906  -4.431 -28.724  1.00 13.230          H  
ATOM     68 2HB  ASN A   4      12.820  -5.948 -27.841  1.00 13.230          H  
ATOM     69 1HD2 ASN A   4      12.651  -6.414 -31.572  1.00 13.230          H  
ATOM     70 2HD2 ASN A   4      13.658  -5.426 -30.565  1.00 13.230          H  
ATOM     71  N   THR A   5      10.559  -3.516 -25.699  1.00  6.740          N  
ATOM     72  CA  THR A   5      10.849  -3.059 -24.339  1.00  6.250          C  
ATOM     73  C   THR A   5      10.090  -3.824 -23.277  1.00  5.340          C  
ATOM     74  O   THR A   5       9.410  -4.814 -23.553  1.00  5.220          O  
ATOM     75  CB  THR A   5      10.548  -1.578 -24.178  1.00  8.950          C  
ATOM     76  OG1 THR A   5      11.097  -1.087 -22.951  1.00  8.950          O  
ATOM     77  CG2 THR A   5       9.049  -1.332 -24.153  1.00  8.950          C  
ATOM     78  H   THR A   5       9.730  -3.152 -26.173  1.00  8.090          H  
ATOM     79  HA  THR A   5      11.913  -3.200 -24.154  1.00  7.500          H  
ATOM     80  HB  THR A   5      10.996  -1.066 -24.996  1.00 10.740          H  
ATOM     81  HG1 THR A   5      11.187  -0.097 -23.065  1.00 10.740          H  
ATOM     82 1HG2 THR A   5       8.857  -0.272 -24.060  1.00 10.740          H  
ATOM     83 2HG2 THR A   5       8.614  -1.692 -25.044  1.00 10.740          H  
ATOM     84 3HG2 THR A   5       8.578  -1.829 -23.327  1.00 10.740          H  
ATOM     85  N   THR A   6      10.241  -3.369 -22.043  1.00  4.940          N  
ATOM     86  CA  THR A   6       9.592  -3.994 -20.896  1.00  4.320          C  
ATOM     87  C   THR A   6       8.129  -3.535 -20.818  1.00  3.630          C  
ATOM     88  O   THR A   6       7.836  -2.339 -20.870  1.00  4.070          O  
ATOM     89  CB  THR A   6      10.367  -3.672 -19.590  1.00  6.300          C  
ATOM     90  OG1 THR A   6      11.708  -4.176 -19.702  1.00  6.300          O  
ATOM     91  CG2 THR A   6       9.709  -4.343 -18.371  1.00  6.300          C  
ATOM     92  H   THR A   6      10.802  -2.524 -21.931  1.00  5.930          H  
ATOM     93  HA  THR A   6       9.599  -5.074 -21.039  1.00  5.180          H  
ATOM     94  HB  THR A   6      10.398  -2.592 -19.443  1.00  7.560          H  
ATOM     95  HG1 THR A   6      12.182  -3.683 -20.375  1.00  7.560          H  
ATOM     96 1HG2 THR A   6      10.282  -4.105 -17.472  1.00  7.560          H  
ATOM     97 2HG2 THR A   6       8.692  -3.987 -18.244  1.00  7.560          H  
ATOM     98 3HG2 THR A   6       9.694  -5.420 -18.514  1.00  7.560          H  
ATOM     99  N   SER A   7       7.217  -4.497 -20.667  1.00  2.890          N  
ATOM    100  CA  SER A   7       5.779  -4.243 -20.579  1.00  2.600          C  
ATOM    101  C   SER A   7       5.450  -3.380 -19.383  1.00  2.380          C  
ATOM    102  O   SER A   7       6.166  -3.416 -18.382  1.00  2.680          O  
ATOM    103  CB  SER A   7       5.016  -5.550 -20.456  1.00  3.760          C  
ATOM    104  OG  SER A   7       5.184  -6.358 -21.589  1.00  3.760          O  
ATOM    105  H   SER A   7       7.530  -5.457 -20.639  1.00  3.470          H  
ATOM    106  HA  SER A   7       5.457  -3.716 -21.474  1.00  3.120          H  
ATOM    107 1HB  SER A   7       5.360  -6.083 -19.571  1.00  4.510          H  
ATOM    108 2HB  SER A   7       3.958  -5.335 -20.313  1.00  4.510          H  
ATOM    109  HG  SER A   7       4.659  -7.149 -21.431  1.00  4.510          H  
ATOM    110  N   SER A   8       4.350  -2.623 -19.465  1.00  2.390          N  
ATOM    111  CA  SER A   8       3.953  -1.765 -18.358  1.00  2.480          C  
ATOM    112  C   SER A   8       3.925  -2.562 -17.075  1.00  1.900          C  
ATOM    113  O   SER A   8       3.362  -3.658 -17.003  1.00  2.110          O  
ATOM    114  CB  SER A   8       2.586  -1.164 -18.614  1.00  3.440          C  
ATOM    115  OG  SER A   8       2.597  -0.335 -19.746  1.00  3.440          O  
ATOM    116  H   SER A   8       3.790  -2.621 -20.304  1.00  2.870          H  
ATOM    117  HA  SER A   8       4.689  -0.963 -18.251  1.00  2.980          H  
ATOM    118 1HB  SER A   8       1.857  -1.963 -18.749  1.00  4.120          H  
ATOM    119 2HB  SER A   8       2.279  -0.586 -17.738  1.00  4.120          H  
ATOM    120  HG  SER A   8       1.704   0.018 -19.823  1.00  4.120          H  
ATOM    121  N   CYS A   9       4.538  -1.981 -16.071  1.00  1.510          N  
ATOM    122  CA  CYS A   9       4.704  -2.563 -14.751  1.00  1.120          C  
ATOM    123  C   CYS A   9       3.772  -1.935 -13.715  1.00  1.080          C  
ATOM    124  O   CYS A   9       3.173  -0.887 -13.954  1.00  1.210          O  
ATOM    125  CB  CYS A   9       6.167  -2.398 -14.337  1.00  1.720          C  
ATOM    126  SG  CYS A   9       6.673  -0.700 -13.923  1.00  1.720          S  
ATOM    127  H   CYS A   9       4.955  -1.081 -16.255  1.00  1.810          H  
ATOM    128  HA  CYS A   9       4.486  -3.627 -14.818  1.00  1.340          H  
ATOM    129 1HB  CYS A   9       6.374  -3.028 -13.485  1.00  2.070          H  
ATOM    130 2HB  CYS A   9       6.809  -2.745 -15.153  1.00  2.070          H  
ATOM    131  N   ILE A  10       3.655  -2.552 -12.537  1.00  1.090          N  
ATOM    132  CA  ILE A  10       2.801  -1.994 -11.480  1.00  1.070          C  
ATOM    133  C   ILE A  10       3.273  -0.614 -11.063  1.00  0.920          C  
ATOM    134  O   ILE A  10       2.476   0.301 -10.850  1.00  0.860          O  
ATOM    135  CB  ILE A  10       2.766  -2.893 -10.227  1.00  1.510          C  
ATOM    136  CG1 ILE A  10       2.035  -4.203 -10.567  1.00  1.510          C  
ATOM    137  CG2 ILE A  10       2.054  -2.139  -9.052  1.00  1.510          C  
ATOM    138  CD1 ILE A  10       2.181  -5.294  -9.523  1.00  1.510          C  
ATOM    139  H   ILE A  10       4.144  -3.422 -12.394  1.00  1.310          H  
ATOM    140  HA  ILE A  10       1.788  -1.900 -11.872  1.00  1.280          H  
ATOM    141  HB  ILE A  10       3.780  -3.148  -9.926  1.00  1.810          H  
ATOM    142 1HG1 ILE A  10       0.974  -3.988 -10.696  1.00  1.810          H  
ATOM    143 2HG1 ILE A  10       2.423  -4.584 -11.507  1.00  1.810          H  
ATOM    144 1HG2 ILE A  10       2.026  -2.762  -8.168  1.00  1.810          H  
ATOM    145 2HG2 ILE A  10       2.572  -1.226  -8.797  1.00  1.810          H  
ATOM    146 3HG2 ILE A  10       1.032  -1.891  -9.349  1.00  1.810          H  
ATOM    147 1HD1 ILE A  10       1.639  -6.179  -9.855  1.00  1.810          H  
ATOM    148 2HD1 ILE A  10       3.228  -5.542  -9.400  1.00  1.810          H  
ATOM    149 3HD1 ILE A  10       1.777  -4.972  -8.572  1.00  1.810          H  
ATOM    150  N   PHE A  11       4.570  -0.484 -10.902  1.00  0.900          N  
ATOM    151  CA  PHE A  11       5.162   0.751 -10.449  1.00  0.820          C  
ATOM    152  C   PHE A  11       4.998   1.864 -11.482  1.00  0.750          C  
ATOM    153  O   PHE A  11       4.941   3.044 -11.134  1.00  0.710          O  
ATOM    154  CB  PHE A  11       6.621   0.478 -10.124  1.00  1.180          C  
ATOM    155  CG  PHE A  11       6.805  -0.525  -8.960  1.00  1.180          C  
ATOM    156  CD1 PHE A  11       5.720  -0.982  -8.167  1.00  1.180          C  
ATOM    157  CD2 PHE A  11       8.049  -1.027  -8.659  1.00  1.180          C  
ATOM    158  CE1 PHE A  11       5.900  -1.891  -7.179  1.00  1.180          C  
ATOM    159  CE2 PHE A  11       8.205  -1.943  -7.656  1.00  1.180          C  
ATOM    160  CZ  PHE A  11       7.141  -2.379  -6.927  1.00  1.180          C  
ATOM    161  H   PHE A  11       5.156  -1.291 -11.066  1.00  1.080          H  
ATOM    162  HA  PHE A  11       4.652   1.084  -9.557  1.00  0.980          H  
ATOM    163 1HB  PHE A  11       7.104   0.065 -11.003  1.00  1.420          H  
ATOM    164 2HB  PHE A  11       7.127   1.383  -9.886  1.00  1.420          H  
ATOM    165  HD1 PHE A  11       4.723  -0.639  -8.331  1.00  1.420          H  
ATOM    166  HD2 PHE A  11       8.911  -0.704  -9.220  1.00  1.420          H  
ATOM    167  HE1 PHE A  11       5.049  -2.235  -6.591  1.00  1.420          H  
ATOM    168  HE2 PHE A  11       9.173  -2.337  -7.435  1.00  1.420          H  
ATOM    169  HZ  PHE A  11       7.290  -3.112  -6.137  1.00  1.420          H  
ATOM    170  N   CYS A  12       4.861   1.478 -12.742  1.00  0.780          N  
ATOM    171  CA  CYS A  12       4.698   2.376 -13.867  1.00  0.760          C  
ATOM    172  C   CYS A  12       3.330   3.037 -13.711  1.00  0.650          C  
ATOM    173  O   CYS A  12       3.200   4.257 -13.865  1.00  0.660          O  
ATOM    174  CB  CYS A  12       4.727   1.578 -15.175  1.00  1.070          C  
ATOM    175  SG  CYS A  12       6.329   0.728 -15.543  1.00  1.070          S  
ATOM    176  H   CYS A  12       4.907   0.487 -12.941  1.00  0.940          H  
ATOM    177  HA  CYS A  12       5.486   3.129 -13.856  1.00  0.910          H  
ATOM    178 1HB  CYS A  12       3.930   0.872 -15.210  1.00  1.290          H  
ATOM    179 2HB  CYS A  12       4.544   2.270 -15.992  1.00  1.290          H  
ATOM    180  N   ASP A  13       2.321   2.215 -13.356  1.00  0.610          N  
ATOM    181  CA  ASP A  13       0.965   2.704 -13.084  1.00  0.550          C  
ATOM    182  C   ASP A  13       0.967   3.674 -11.903  1.00  0.510          C  
ATOM    183  O   ASP A  13       0.261   4.698 -11.915  1.00  0.520          O  
ATOM    184  CB  ASP A  13       0.010   1.530 -12.807  1.00  0.790          C  
ATOM    185  CG  ASP A  13      -0.461   0.759 -14.059  1.00  0.790          C  
ATOM    186  OD1 ASP A  13      -0.506   1.343 -15.137  1.00  0.790          O  
ATOM    187  OD2 ASP A  13      -0.775  -0.396 -13.920  1.00  0.790          O  
ATOM    188  H   ASP A  13       2.513   1.203 -13.342  1.00  0.730          H  
ATOM    189  HA  ASP A  13       0.612   3.236 -13.964  1.00  0.660          H  
ATOM    190 1HB  ASP A  13       0.488   0.827 -12.138  1.00  0.950          H  
ATOM    191 2HB  ASP A  13      -0.861   1.906 -12.296  1.00  0.950          H  
ATOM    192  N   ILE A  14       1.793   3.383 -10.889  1.00  0.540          N  
ATOM    193  CA  ILE A  14       1.895   4.273  -9.730  1.00  0.570          C  
ATOM    194  C   ILE A  14       2.411   5.639 -10.172  1.00  0.560          C  
ATOM    195  O   ILE A  14       1.844   6.665  -9.789  1.00  0.580          O  
ATOM    196  CB  ILE A  14       2.758   3.676  -8.586  1.00  0.790          C  
ATOM    197  CG1 ILE A  14       1.999   2.448  -7.989  1.00  0.790          C  
ATOM    198  CG2 ILE A  14       3.080   4.755  -7.503  1.00  0.790          C  
ATOM    199  CD1 ILE A  14       2.792   1.579  -7.051  1.00  0.790          C  
ATOM    200  H   ILE A  14       2.298   2.488 -10.930  1.00  0.650          H  
ATOM    201  HA  ILE A  14       0.898   4.425  -9.325  1.00  0.680          H  
ATOM    202  HB  ILE A  14       3.689   3.310  -8.997  1.00  0.940          H  
ATOM    203 1HG1 ILE A  14       1.119   2.810  -7.460  1.00  0.940          H  
ATOM    204 2HG1 ILE A  14       1.672   1.817  -8.817  1.00  0.940          H  
ATOM    205 1HG2 ILE A  14       3.686   4.331  -6.713  1.00  0.940          H  
ATOM    206 2HG2 ILE A  14       3.628   5.583  -7.949  1.00  0.940          H  
ATOM    207 3HG2 ILE A  14       2.149   5.129  -7.077  1.00  0.940          H  
ATOM    208 1HD1 ILE A  14       2.168   0.754  -6.709  1.00  0.940          H  
ATOM    209 2HD1 ILE A  14       3.648   1.187  -7.554  1.00  0.940          H  
ATOM    210 3HD1 ILE A  14       3.112   2.158  -6.203  1.00  0.940          H  
ATOM    211  N   VAL A  15       3.456   5.643 -11.001  1.00  0.570          N  
ATOM    212  CA  VAL A  15       4.031   6.880 -11.528  1.00  0.600          C  
ATOM    213  C   VAL A  15       3.042   7.673 -12.373  1.00  0.610          C  
ATOM    214  O   VAL A  15       2.974   8.900 -12.265  1.00  0.700          O  
ATOM    215  CB  VAL A  15       5.301   6.592 -12.353  1.00  0.830          C  
ATOM    216  CG1 VAL A  15       5.782   7.871 -13.073  1.00  0.830          C  
ATOM    217  CG2 VAL A  15       6.394   6.066 -11.425  1.00  0.830          C  
ATOM    218  H   VAL A  15       3.883   4.740 -11.233  1.00  0.680          H  
ATOM    219  HA  VAL A  15       4.306   7.500 -10.701  1.00  0.720          H  
ATOM    220  HB  VAL A  15       5.073   5.840 -13.108  1.00  0.990          H  
ATOM    221 1HG1 VAL A  15       6.672   7.641 -13.652  1.00  0.990          H  
ATOM    222 2HG1 VAL A  15       5.019   8.246 -13.747  1.00  0.990          H  
ATOM    223 3HG1 VAL A  15       6.012   8.635 -12.335  1.00  0.990          H  
ATOM    224 1HG2 VAL A  15       7.289   5.832 -12.004  1.00  0.990          H  
ATOM    225 2HG2 VAL A  15       6.638   6.811 -10.677  1.00  0.990          H  
ATOM    226 3HG2 VAL A  15       6.053   5.175 -10.935  1.00  0.990          H  
ATOM    227  N   GLN A  16       2.290   6.988 -13.234  1.00  0.540          N  
ATOM    228  CA  GLN A  16       1.338   7.681 -14.091  1.00  0.590          C  
ATOM    229  C   GLN A  16      -0.007   7.995 -13.417  1.00  0.580          C  
ATOM    230  O   GLN A  16      -0.765   8.820 -13.929  1.00  0.630          O  
ATOM    231  CB  GLN A  16       1.101   6.864 -15.362  1.00  0.810          C  
ATOM    232  CG  GLN A  16       2.346   6.691 -16.223  1.00  0.810          C  
ATOM    233  CD  GLN A  16       2.879   8.009 -16.727  1.00  0.810          C  
ATOM    234  OE1 GLN A  16       2.137   8.794 -17.320  1.00  0.810          O  
ATOM    235  NE2 GLN A  16       4.156   8.268 -16.500  1.00  0.810          N  
ATOM    236  H   GLN A  16       2.420   5.975 -13.317  1.00  0.650          H  
ATOM    237  HA  GLN A  16       1.780   8.634 -14.376  1.00  0.710          H  
ATOM    238 1HB  GLN A  16       0.747   5.866 -15.084  1.00  0.970          H  
ATOM    239 2HB  GLN A  16       0.326   7.334 -15.962  1.00  0.970          H  
ATOM    240 1HG  GLN A  16       3.123   6.216 -15.625  1.00  0.970          H  
ATOM    241 2HG  GLN A  16       2.100   6.067 -17.081  1.00  0.970          H  
ATOM    242 1HE2 GLN A  16       4.557   9.131 -16.813  1.00  0.970          H  
ATOM    243 2HE2 GLN A  16       4.724   7.602 -16.007  1.00  0.970          H  
ATOM    244  N   GLY A  17      -0.301   7.386 -12.258  1.00  0.610          N  
ATOM    245  CA  GLY A  17      -1.549   7.655 -11.554  1.00  0.650          C  
ATOM    246  C   GLY A  17      -2.743   6.884 -12.110  1.00  0.710          C  
ATOM    247  O   GLY A  17      -3.889   7.312 -11.966  1.00  0.810          O  
ATOM    248  H   GLY A  17       0.314   6.668 -11.871  1.00  0.730          H  
ATOM    249 1HA  GLY A  17      -1.414   7.399 -10.503  1.00  0.780          H  
ATOM    250 2HA  GLY A  17      -1.757   8.722 -11.593  1.00  0.780          H  
ATOM    251  N   SER A  18      -2.478   5.764 -12.785  1.00  0.690          N  
ATOM    252  CA  SER A  18      -3.528   4.938 -13.386  1.00  0.810          C  
ATOM    253  C   SER A  18      -4.139   3.970 -12.367  1.00  0.870          C  
ATOM    254  O   SER A  18      -5.114   3.269 -12.651  1.00  1.060          O  
ATOM    255  CB  SER A  18      -2.962   4.168 -14.557  1.00  1.090          C  
ATOM    256  OG  SER A  18      -2.020   3.280 -14.091  1.00  1.090          O  
ATOM    257  H   SER A  18      -1.512   5.423 -12.827  1.00  0.830          H  
ATOM    258  HA  SER A  18      -4.319   5.597 -13.749  1.00  0.970          H  
ATOM    259 1HB  SER A  18      -3.756   3.631 -15.071  1.00  1.300          H  
ATOM    260 2HB  SER A  18      -2.504   4.856 -15.268  1.00  1.300          H  
ATOM    261  HG  SER A  18      -1.668   2.749 -14.854  1.00  1.300          H  
ATOM    262  N   ILE A  19      -3.527   3.920 -11.188  1.00  0.810          N  
ATOM    263  CA  ILE A  19      -3.895   3.030 -10.096  1.00  0.930          C  
ATOM    264  C   ILE A  19      -4.273   3.833  -8.852  1.00  0.900          C  
ATOM    265  O   ILE A  19      -3.592   4.799  -8.502  1.00  0.860          O  
ATOM    266  CB  ILE A  19      -2.710   2.075  -9.803  1.00  1.250          C  
ATOM    267  CG1 ILE A  19      -3.070   1.026  -8.726  1.00  1.250          C  
ATOM    268  CG2 ILE A  19      -1.476   2.891  -9.383  1.00  1.250          C  
ATOM    269  CD1 ILE A  19      -2.079  -0.150  -8.627  1.00  1.250          C  
ATOM    270  H   ILE A  19      -2.760   4.560 -11.064  1.00  0.970          H  
ATOM    271  HA  ILE A  19      -4.759   2.441 -10.400  1.00  1.120          H  
ATOM    272  HB  ILE A  19      -2.483   1.533 -10.715  1.00  1.500          H  
ATOM    273 1HG1 ILE A  19      -3.114   1.516  -7.748  1.00  1.500          H  
ATOM    274 2HG1 ILE A  19      -4.053   0.618  -8.955  1.00  1.500          H  
ATOM    275 1HG2 ILE A  19      -0.643   2.231  -9.237  1.00  1.500          H  
ATOM    276 2HG2 ILE A  19      -1.236   3.595 -10.158  1.00  1.500          H  
ATOM    277 3HG2 ILE A  19      -1.658   3.428  -8.458  1.00  1.500          H  
ATOM    278 1HD1 ILE A  19      -2.418  -0.840  -7.853  1.00  1.500          H  
ATOM    279 2HD1 ILE A  19      -2.034  -0.673  -9.586  1.00  1.500          H  
ATOM    280 3HD1 ILE A  19      -1.087   0.207  -8.369  1.00  1.500          H  
ATOM    281  N   THR A  20      -5.353   3.444  -8.181  1.00  0.930          N  
ATOM    282  CA  THR A  20      -5.729   4.112  -6.942  1.00  0.940          C  
ATOM    283  C   THR A  20      -4.625   3.895  -5.911  1.00  0.920          C  
ATOM    284  O   THR A  20      -4.261   2.751  -5.625  1.00  1.050          O  
ATOM    285  CB  THR A  20      -7.067   3.563  -6.396  1.00  1.310          C  
ATOM    286  OG1 THR A  20      -8.098   3.746  -7.379  1.00  1.310          O  
ATOM    287  CG2 THR A  20      -7.459   4.305  -5.115  1.00  1.310          C  
ATOM    288  H   THR A  20      -5.911   2.674  -8.518  1.00  1.120          H  
ATOM    289  HA  THR A  20      -5.826   5.182  -7.127  1.00  1.130          H  
ATOM    290  HB  THR A  20      -6.962   2.498  -6.183  1.00  1.570          H  
ATOM    291  HG1 THR A  20      -8.890   3.271  -7.105  1.00  1.570          H  
ATOM    292 1HG2 THR A  20      -8.405   3.909  -4.748  1.00  1.570          H  
ATOM    293 2HG2 THR A  20      -6.696   4.168  -4.349  1.00  1.570          H  
ATOM    294 3HG2 THR A  20      -7.569   5.365  -5.331  1.00  1.570          H  
ATOM    295  N   SER A  21      -4.156   4.970  -5.284  1.00  0.880          N  
ATOM    296  CA  SER A  21      -3.091   4.854  -4.298  1.00  1.010          C  
ATOM    297  C   SER A  21      -3.051   6.037  -3.342  1.00  1.010          C  
ATOM    298  O   SER A  21      -3.739   7.043  -3.534  1.00  1.010          O  
ATOM    299  CB  SER A  21      -1.744   4.740  -4.995  1.00  1.360          C  
ATOM    300  OG  SER A  21      -1.400   5.946  -5.617  1.00  1.360          O  
ATOM    301  H   SER A  21      -4.499   5.885  -5.539  1.00  1.060          H  
ATOM    302  HA  SER A  21      -3.262   3.952  -3.711  1.00  1.210          H  
ATOM    303 1HB  SER A  21      -0.976   4.471  -4.271  1.00  1.630          H  
ATOM    304 2HB  SER A  21      -1.786   3.944  -5.741  1.00  1.630          H  
ATOM    305  HG  SER A  21      -0.565   5.786  -6.058  1.00  1.630          H  
ATOM    306  N   TYR A  22      -2.235   5.897  -2.301  1.00  1.180          N  
ATOM    307  CA  TYR A  22      -1.984   6.942  -1.317  1.00  1.330          C  
ATOM    308  C   TYR A  22      -0.485   7.197  -1.357  1.00  1.040          C  
ATOM    309  O   TYR A  22       0.274   6.299  -1.721  1.00  1.260          O  
ATOM    310  CB  TYR A  22      -2.399   6.498   0.078  1.00  1.800          C  
ATOM    311  CG  TYR A  22      -3.831   6.154   0.267  1.00  1.800          C  
ATOM    312  CD1 TYR A  22      -4.241   4.849   0.041  1.00  1.800          C  
ATOM    313  CD2 TYR A  22      -4.736   7.102   0.693  1.00  1.800          C  
ATOM    314  CE1 TYR A  22      -5.554   4.496   0.229  1.00  1.800          C  
ATOM    315  CE2 TYR A  22      -6.060   6.749   0.885  1.00  1.800          C  
ATOM    316  CZ  TYR A  22      -6.467   5.451   0.656  1.00  1.800          C  
ATOM    317  OH  TYR A  22      -7.780   5.093   0.853  1.00  1.800          O  
ATOM    318  H   TYR A  22      -1.731   5.027  -2.212  1.00  1.420          H  
ATOM    319  HA  TYR A  22      -2.505   7.857  -1.599  1.00  1.600          H  
ATOM    320 1HB  TYR A  22      -1.862   5.642   0.306  1.00  2.160          H  
ATOM    321 2HB  TYR A  22      -2.124   7.261   0.808  1.00  2.160          H  
ATOM    322  HD1 TYR A  22      -3.520   4.103  -0.288  1.00  2.160          H  
ATOM    323  HD2 TYR A  22      -4.412   8.126   0.879  1.00  2.160          H  
ATOM    324  HE1 TYR A  22      -5.874   3.469   0.053  1.00  2.160          H  
ATOM    325  HE2 TYR A  22      -6.779   7.494   1.223  1.00  2.160          H  
ATOM    326  HH  TYR A  22      -8.276   5.853   1.168  1.00  2.160          H  
ATOM    327  N   LYS A  23      -0.045   8.402  -0.998  1.00  0.820          N  
ATOM    328  CA  LYS A  23       1.383   8.729  -1.023  1.00  0.650          C  
ATOM    329  C   LYS A  23       1.916   9.347   0.267  1.00  0.600          C  
ATOM    330  O   LYS A  23       1.169   9.937   1.048  1.00  0.690          O  
ATOM    331  CB  LYS A  23       1.673   9.678  -2.187  1.00  0.980          C  
ATOM    332  CG  LYS A  23       1.441   9.085  -3.582  1.00  0.980          C  
ATOM    333  CD  LYS A  23       1.708  10.132  -4.660  1.00  0.980          C  
ATOM    334  CE  LYS A  23       1.549   9.574  -6.069  1.00  0.980          C  
ATOM    335  NZ  LYS A  23       1.693  10.652  -7.093  1.00  0.980          N  
ATOM    336  H   LYS A  23      -0.709   9.105  -0.702  1.00  0.980          H  
ATOM    337  HA  LYS A  23       1.941   7.811  -1.188  1.00  0.780          H  
ATOM    338 1HB  LYS A  23       1.054  10.567  -2.091  1.00  1.170          H  
ATOM    339 2HB  LYS A  23       2.718   9.999  -2.137  1.00  1.170          H  
ATOM    340 1HG  LYS A  23       2.106   8.229  -3.726  1.00  1.170          H  
ATOM    341 2HG  LYS A  23       0.412   8.739  -3.669  1.00  1.170          H  
ATOM    342 1HD  LYS A  23       1.017  10.966  -4.535  1.00  1.170          H  
ATOM    343 2HD  LYS A  23       2.729  10.511  -4.555  1.00  1.170          H  
ATOM    344 1HE  LYS A  23       2.321   8.832  -6.236  1.00  1.170          H  
ATOM    345 2HE  LYS A  23       0.574   9.101  -6.179  1.00  1.170          H  
ATOM    346 1HZ  LYS A  23       1.613  10.266  -8.021  1.00  1.170          H  
ATOM    347 2HZ  LYS A  23       0.977  11.348  -6.957  1.00  1.170          H  
ATOM    348 3HZ  LYS A  23       2.613  11.115  -7.000  1.00  1.170          H  
ATOM    349  N   ILE A  24       3.230   9.218   0.450  1.00  0.580          N  
ATOM    350  CA  ILE A  24       3.999   9.822   1.538  1.00  0.620          C  
ATOM    351  C   ILE A  24       4.588  11.154   1.064  1.00  0.680          C  
ATOM    352  O   ILE A  24       4.516  12.166   1.772  1.00  0.860          O  
ATOM    353  CB  ILE A  24       5.127   8.871   2.015  1.00  0.850          C  
ATOM    354  CG1 ILE A  24       4.500   7.593   2.621  1.00  0.850          C  
ATOM    355  CG2 ILE A  24       6.081   9.583   3.018  1.00  0.850          C  
ATOM    356  CD1 ILE A  24       5.491   6.452   2.852  1.00  0.850          C  
ATOM    357  H   ILE A  24       3.748   8.692  -0.252  1.00  0.700          H  
ATOM    358  HA  ILE A  24       3.327  10.018   2.374  1.00  0.740          H  
ATOM    359  HB  ILE A  24       5.694   8.562   1.165  1.00  1.020          H  
ATOM    360 1HG1 ILE A  24       4.042   7.849   3.579  1.00  1.020          H  
ATOM    361 2HG1 ILE A  24       3.717   7.249   1.963  1.00  1.020          H  
ATOM    362 1HG2 ILE A  24       6.874   8.917   3.326  1.00  1.020          H  
ATOM    363 2HG2 ILE A  24       6.529  10.457   2.552  1.00  1.020          H  
ATOM    364 3HG2 ILE A  24       5.512   9.899   3.896  1.00  1.020          H  
ATOM    365 1HD1 ILE A  24       4.958   5.603   3.273  1.00  1.020          H  
ATOM    366 2HD1 ILE A  24       5.953   6.160   1.911  1.00  1.020          H  
ATOM    367 3HD1 ILE A  24       6.267   6.751   3.536  1.00  1.020          H  
ATOM    368  N   GLY A  25       5.196  11.139  -0.125  1.00  0.600          N  
ATOM    369  CA  GLY A  25       5.855  12.327  -0.676  1.00  0.650          C  
ATOM    370  C   GLY A  25       6.571  12.061  -1.999  1.00  0.550          C  
ATOM    371  O   GLY A  25       6.556  10.942  -2.514  1.00  0.560          O  
ATOM    372  H   GLY A  25       5.195  10.260  -0.647  1.00  0.720          H  
ATOM    373 1HA  GLY A  25       5.112  13.111  -0.822  1.00  0.780          H  
ATOM    374 2HA  GLY A  25       6.572  12.705   0.051  1.00  0.780          H  
ATOM    375  N   GLU A  26       7.161  13.105  -2.575  1.00  0.590          N  
ATOM    376  CA  GLU A  26       7.864  12.977  -3.852  1.00  0.520          C  
ATOM    377  C   GLU A  26       9.167  13.770  -3.901  1.00  0.490          C  
ATOM    378  O   GLU A  26       9.359  14.738  -3.161  1.00  0.580          O  
ATOM    379  CB  GLU A  26       6.985  13.408  -5.043  1.00  0.760          C  
ATOM    380  CG  GLU A  26       5.704  12.572  -5.286  1.00  0.760          C  
ATOM    381  CD  GLU A  26       4.968  12.952  -6.587  1.00  0.760          C  
ATOM    382  OE1 GLU A  26       5.413  13.851  -7.260  1.00  0.760          O  
ATOM    383  OE2 GLU A  26       3.978  12.319  -6.914  1.00  0.760          O  
ATOM    384  H   GLU A  26       7.141  14.006  -2.112  1.00  0.710          H  
ATOM    385  HA  GLU A  26       8.124  11.926  -3.996  1.00  0.620          H  
ATOM    386 1HB  GLU A  26       6.685  14.445  -4.912  1.00  0.910          H  
ATOM    387 2HB  GLU A  26       7.583  13.356  -5.959  1.00  0.910          H  
ATOM    388 1HG  GLU A  26       5.974  11.525  -5.318  1.00  0.910          H  
ATOM    389 2HG  GLU A  26       5.028  12.713  -4.447  1.00  0.910          H  
ATOM    390  N   ASN A  27      10.056  13.363  -4.799  1.00  0.500          N  
ATOM    391  CA  ASN A  27      11.287  14.083  -5.130  1.00  0.590          C  
ATOM    392  C   ASN A  27      11.280  14.306  -6.639  1.00  0.570          C  
ATOM    393  O   ASN A  27      10.392  13.801  -7.333  1.00  0.650          O  
ATOM    394  CB  ASN A  27      12.553  13.382  -4.650  1.00  0.790          C  
ATOM    395  CG  ASN A  27      12.886  13.552  -3.138  1.00  0.790          C  
ATOM    396  OD1 ASN A  27      13.964  13.096  -2.741  1.00  0.790          O  
ATOM    397  ND2 ASN A  27      12.047  14.172  -2.334  1.00  0.790          N  
ATOM    398  H   ASN A  27       9.817  12.514  -5.321  1.00  0.600          H  
ATOM    399  HA  ASN A  27      11.261  15.074  -4.672  1.00  0.710          H  
ATOM    400 1HB  ASN A  27      12.457  12.314  -4.857  1.00  0.950          H  
ATOM    401 2HB  ASN A  27      13.405  13.736  -5.226  1.00  0.950          H  
ATOM    402 1HD2 ASN A  27      12.266  14.241  -1.340  1.00  0.950          H  
ATOM    403 2HD2 ASN A  27      11.162  14.535  -2.674  1.00  0.950          H  
ATOM    404  N   GLU A  28      12.301  14.959  -7.184  1.00  0.630          N  
ATOM    405  CA  GLU A  28      12.283  15.306  -8.603  1.00  0.750          C  
ATOM    406  C   GLU A  28      12.075  14.132  -9.546  1.00  0.690          C  
ATOM    407  O   GLU A  28      11.378  14.275 -10.564  1.00  0.920          O  
ATOM    408  CB  GLU A  28      13.586  16.018  -8.968  1.00  1.000          C  
ATOM    409  CG  GLU A  28      13.754  17.390  -8.307  1.00  1.000          C  
ATOM    410  CD  GLU A  28      14.271  17.307  -6.894  1.00  1.000          C  
ATOM    411  OE1 GLU A  28      14.520  16.207  -6.439  1.00  1.000          O  
ATOM    412  OE2 GLU A  28      14.400  18.323  -6.265  1.00  1.000          O  
ATOM    413  H   GLU A  28      13.066  15.309  -6.599  1.00  0.760          H  
ATOM    414  HA  GLU A  28      11.462  16.004  -8.758  1.00  0.900          H  
ATOM    415 1HB  GLU A  28      14.436  15.393  -8.692  1.00  1.200          H  
ATOM    416 2HB  GLU A  28      13.629  16.159 -10.050  1.00  1.200          H  
ATOM    417 1HG  GLU A  28      14.450  17.979  -8.902  1.00  1.200          H  
ATOM    418 2HG  GLU A  28      12.792  17.902  -8.310  1.00  1.200          H  
ATOM    419  N   HIS A  29      12.629  12.974  -9.209  1.00  0.480          N  
ATOM    420  CA  HIS A  29      12.485  11.819 -10.065  1.00  0.460          C  
ATOM    421  C   HIS A  29      12.004  10.572  -9.316  1.00  0.420          C  
ATOM    422  O   HIS A  29      12.315   9.459  -9.750  1.00  0.480          O  
ATOM    423  CB  HIS A  29      13.812  11.529 -10.753  1.00  0.650          C  
ATOM    424  CG  HIS A  29      14.332  12.664 -11.559  1.00  0.650          C  
ATOM    425  ND1 HIS A  29      13.786  13.047 -12.763  1.00  0.650          N  
ATOM    426  CD2 HIS A  29      15.356  13.513 -11.318  1.00  0.650          C  
ATOM    427  CE1 HIS A  29      14.453  14.088 -13.229  1.00  0.650          C  
ATOM    428  NE2 HIS A  29      15.407  14.397 -12.368  1.00  0.650          N  
ATOM    429  H   HIS A  29      13.182  12.921  -8.367  1.00  0.580          H  
ATOM    430  HA  HIS A  29      11.761  12.034 -10.837  1.00  0.550          H  
ATOM    431 1HB  HIS A  29      14.542  11.299 -10.027  1.00  0.780          H  
ATOM    432 2HB  HIS A  29      13.697  10.668 -11.398  1.00  0.780          H  
ATOM    433  HD1 HIS A  29      12.896  12.769 -13.122  1.00  0.780          H  
ATOM    434  HD2 HIS A  29      16.067  13.597 -10.494  1.00  0.780          H  
ATOM    435  HE1 HIS A  29      14.173  14.544 -14.177  1.00  0.780          H  
ATOM    436  N   ALA A  30      11.258  10.724  -8.201  1.00  0.400          N  
ATOM    437  CA  ALA A  30      10.801   9.524  -7.462  1.00  0.380          C  
ATOM    438  C   ALA A  30       9.541   9.732  -6.576  1.00  0.390          C  
ATOM    439  O   ALA A  30       9.298  10.809  -6.025  1.00  0.400          O  
ATOM    440  CB  ALA A  30      11.944   8.998  -6.589  1.00  0.540          C  
ATOM    441  H   ALA A  30      10.992  11.666  -7.895  1.00  0.480          H  
ATOM    442  HA  ALA A  30      10.548   8.766  -8.202  1.00  0.460          H  
ATOM    443 1HB  ALA A  30      11.619   8.087  -6.100  1.00  0.650          H  
ATOM    444 2HB  ALA A  30      12.812   8.784  -7.208  1.00  0.650          H  
ATOM    445 3HB  ALA A  30      12.213   9.739  -5.837  1.00  0.650          H  
ATOM    446  N   ILE A  31       8.789   8.636  -6.373  1.00  0.410          N  
ATOM    447  CA  ILE A  31       7.587   8.581  -5.517  1.00  0.430          C  
ATOM    448  C   ILE A  31       7.690   7.711  -4.268  1.00  0.470          C  
ATOM    449  O   ILE A  31       8.038   6.531  -4.328  1.00  0.500          O  
ATOM    450  CB  ILE A  31       6.370   8.050  -6.310  1.00  0.590          C  
ATOM    451  CG1 ILE A  31       6.060   9.016  -7.453  1.00  0.590          C  
ATOM    452  CG2 ILE A  31       5.119   7.801  -5.352  1.00  0.590          C  
ATOM    453  CD1 ILE A  31       5.074   8.498  -8.418  1.00  0.590          C  
ATOM    454  H   ILE A  31       9.055   7.797  -6.882  1.00  0.490          H  
ATOM    455  HA  ILE A  31       7.369   9.595  -5.187  1.00  0.520          H  
ATOM    456  HB  ILE A  31       6.642   7.102  -6.774  1.00  0.710          H  
ATOM    457 1HG1 ILE A  31       5.690   9.953  -7.047  1.00  0.710          H  
ATOM    458 2HG1 ILE A  31       6.980   9.216  -7.998  1.00  0.710          H  
ATOM    459 1HG2 ILE A  31       4.286   7.410  -5.915  1.00  0.710          H  
ATOM    460 2HG2 ILE A  31       5.359   7.075  -4.579  1.00  0.710          H  
ATOM    461 3HG2 ILE A  31       4.828   8.743  -4.882  1.00  0.710          H  
ATOM    462 1HD1 ILE A  31       4.932   9.235  -9.212  1.00  0.710          H  
ATOM    463 2HD1 ILE A  31       5.466   7.575  -8.829  1.00  0.710          H  
ATOM    464 3HD1 ILE A  31       4.121   8.304  -7.949  1.00  0.710          H  
ATOM    465  N   ALA A  32       7.336   8.301  -3.127  1.00  0.500          N  
ATOM    466  CA  ALA A  32       7.317   7.615  -1.842  1.00  0.580          C  
ATOM    467  C   ALA A  32       5.927   7.212  -1.436  1.00  0.550          C  
ATOM    468  O   ALA A  32       5.050   8.079  -1.316  1.00  0.560          O  
ATOM    469  CB  ALA A  32       7.814   8.526  -0.752  1.00  0.780          C  
ATOM    470  H   ALA A  32       7.068   9.289  -3.143  1.00  0.600          H  
ATOM    471  HA  ALA A  32       7.933   6.716  -1.913  1.00  0.700          H  
ATOM    472 1HB  ALA A  32       7.762   8.005   0.181  1.00  0.940          H  
ATOM    473 2HB  ALA A  32       8.797   8.817  -0.951  1.00  0.940          H  
ATOM    474 3HB  ALA A  32       7.199   9.392  -0.692  1.00  0.940          H  
ATOM    475  N   PHE A  33       5.726   5.937  -1.123  1.00  0.560          N  
ATOM    476  CA  PHE A  33       4.415   5.523  -0.637  1.00  0.620          C  
ATOM    477  C   PHE A  33       4.591   4.275   0.245  1.00  0.560          C  
ATOM    478  O   PHE A  33       5.623   3.605   0.167  1.00  0.500          O  
ATOM    479  CB  PHE A  33       3.499   5.254  -1.833  1.00  0.840          C  
ATOM    480  CG  PHE A  33       3.792   4.013  -2.552  1.00  0.840          C  
ATOM    481  CD1 PHE A  33       2.935   2.960  -2.396  1.00  0.840          C  
ATOM    482  CD2 PHE A  33       4.925   3.829  -3.296  1.00  0.840          C  
ATOM    483  CE1 PHE A  33       3.155   1.764  -2.971  1.00  0.840          C  
ATOM    484  CE2 PHE A  33       5.153   2.625  -3.855  1.00  0.840          C  
ATOM    485  CZ  PHE A  33       4.257   1.587  -3.698  1.00  0.840          C  
ATOM    486  H   PHE A  33       6.474   5.248  -1.281  1.00  0.670          H  
ATOM    487  HA  PHE A  33       3.982   6.319  -0.041  1.00  0.740          H  
ATOM    488 1HB  PHE A  33       2.472   5.208  -1.498  1.00  1.010          H  
ATOM    489 2HB  PHE A  33       3.564   6.078  -2.541  1.00  1.010          H  
ATOM    490  HD1 PHE A  33       2.043   3.100  -1.787  1.00  1.010          H  
ATOM    491  HD2 PHE A  33       5.652   4.633  -3.423  1.00  1.010          H  
ATOM    492  HE1 PHE A  33       2.444   0.954  -2.824  1.00  1.010          H  
ATOM    493  HE2 PHE A  33       6.052   2.485  -4.408  1.00  1.010          H  
ATOM    494  HZ  PHE A  33       4.432   0.625  -4.153  1.00  1.010          H  
ATOM    495  N   LEU A  34       3.609   3.977   1.097  1.00  0.640          N  
ATOM    496  CA  LEU A  34       3.618   2.751   1.899  1.00  0.620          C  
ATOM    497  C   LEU A  34       3.390   1.576   0.964  1.00  0.700          C  
ATOM    498  O   LEU A  34       2.465   1.603   0.142  1.00  0.780          O  
ATOM    499  CB  LEU A  34       2.488   2.743   2.924  1.00  0.880          C  
ATOM    500  CG  LEU A  34       2.448   1.650   3.937  1.00  0.880          C  
ATOM    501  CD1 LEU A  34       3.553   1.807   4.957  1.00  0.880          C  
ATOM    502  CD2 LEU A  34       1.111   1.659   4.543  1.00  0.880          C  
ATOM    503  H   LEU A  34       2.820   4.597   1.162  1.00  0.770          H  
ATOM    504  HA  LEU A  34       4.578   2.640   2.378  1.00  0.740          H  
ATOM    505 1HB  LEU A  34       2.448   3.700   3.440  1.00  1.050          H  
ATOM    506 2HB  LEU A  34       1.603   2.592   2.402  1.00  1.050          H  
ATOM    507  HG  LEU A  34       2.599   0.688   3.438  1.00  1.050          H  
ATOM    508 1HD1 LEU A  34       3.495   0.987   5.661  1.00  1.050          H  
ATOM    509 2HD1 LEU A  34       4.516   1.792   4.489  1.00  1.050          H  
ATOM    510 3HD1 LEU A  34       3.423   2.737   5.474  1.00  1.050          H  
ATOM    511 1HD2 LEU A  34       1.056   0.848   5.248  1.00  1.050          H  
ATOM    512 2HD2 LEU A  34       0.933   2.600   5.038  1.00  1.050          H  
ATOM    513 3HD2 LEU A  34       0.357   1.519   3.773  1.00  1.050          H  
ATOM    514  N   ASP A  35       4.184   0.521   1.126  1.00  0.800          N  
ATOM    515  CA  ASP A  35       4.077  -0.666   0.292  1.00  0.930          C  
ATOM    516  C   ASP A  35       2.733  -1.350   0.452  1.00  0.800          C  
ATOM    517  O   ASP A  35       2.316  -1.645   1.565  1.00  0.770          O  
ATOM    518  CB  ASP A  35       5.192  -1.659   0.583  1.00  1.250          C  
ATOM    519  CG  ASP A  35       5.192  -2.845  -0.374  1.00  1.250          C  
ATOM    520  OD1 ASP A  35       4.280  -2.918  -1.191  1.00  1.250          O  
ATOM    521  OD2 ASP A  35       6.068  -3.661  -0.288  1.00  1.250          O  
ATOM    522  H   ASP A  35       4.877   0.504   1.879  1.00  0.960          H  
ATOM    523  HA  ASP A  35       4.174  -0.353  -0.748  1.00  1.120          H  
ATOM    524 1HB  ASP A  35       6.137  -1.138   0.477  1.00  1.500          H  
ATOM    525 2HB  ASP A  35       5.113  -2.012   1.612  1.00  1.500          H  
ATOM    526  N   ALA A  36       2.046  -1.565  -0.670  1.00  0.830          N  
ATOM    527  CA  ALA A  36       0.739  -2.218  -0.711  1.00  0.850          C  
ATOM    528  C   ALA A  36       0.795  -3.641  -0.153  1.00  0.810          C  
ATOM    529  O   ALA A  36      -0.217  -4.152   0.330  1.00  0.920          O  
ATOM    530  CB  ALA A  36       0.213  -2.263  -2.133  1.00  1.180          C  
ATOM    531  H   ALA A  36       2.486  -1.291  -1.534  1.00  1.000          H  
ATOM    532  HA  ALA A  36       0.056  -1.639  -0.097  1.00  1.020          H  
ATOM    533 1HB  ALA A  36      -0.773  -2.732  -2.138  1.00  1.420          H  
ATOM    534 2HB  ALA A  36       0.137  -1.250  -2.524  1.00  1.420          H  
ATOM    535 3HB  ALA A  36       0.891  -2.843  -2.751  1.00  1.420          H  
ATOM    536  N   PHE A  37       1.953  -4.305  -0.259  1.00  0.790          N  
ATOM    537  CA  PHE A  37       2.101  -5.676   0.233  1.00  0.940          C  
ATOM    538  C   PHE A  37       3.337  -5.774   1.156  1.00  0.770          C  
ATOM    539  O   PHE A  37       4.267  -6.524   0.850  1.00  0.930          O  
ATOM    540  CB  PHE A  37       2.246  -6.639  -0.940  1.00  1.260          C  
ATOM    541  CG  PHE A  37       1.131  -6.553  -1.926  1.00  1.260          C  
ATOM    542  CD1 PHE A  37       1.285  -5.798  -3.075  1.00  1.260          C  
ATOM    543  CD2 PHE A  37      -0.066  -7.202  -1.718  1.00  1.260          C  
ATOM    544  CE1 PHE A  37       0.265  -5.693  -3.993  1.00  1.260          C  
ATOM    545  CE2 PHE A  37      -1.092  -7.100  -2.629  1.00  1.260          C  
ATOM    546  CZ  PHE A  37      -0.926  -6.342  -3.768  1.00  1.260          C  
ATOM    547  H   PHE A  37       2.770  -3.832  -0.683  1.00  0.950          H  
ATOM    548  HA  PHE A  37       1.207  -5.959   0.784  1.00  1.130          H  
ATOM    549 1HB  PHE A  37       3.189  -6.464  -1.455  1.00  1.510          H  
ATOM    550 2HB  PHE A  37       2.245  -7.650  -0.550  1.00  1.510          H  
ATOM    551  HD1 PHE A  37       2.231  -5.279  -3.244  1.00  1.510          H  
ATOM    552  HD2 PHE A  37      -0.193  -7.792  -0.818  1.00  1.510          H  
ATOM    553  HE1 PHE A  37       0.400  -5.092  -4.894  1.00  1.510          H  
ATOM    554  HE2 PHE A  37      -2.033  -7.612  -2.452  1.00  1.510          H  
ATOM    555  HZ  PHE A  37      -1.736  -6.258  -4.491  1.00  1.510          H  
ATOM    556  N   PRO A  38       3.340  -5.056   2.300  1.00  0.710          N  
ATOM    557  CA  PRO A  38       4.455  -4.792   3.194  1.00  0.680          C  
ATOM    558  C   PRO A  38       4.828  -6.033   3.954  1.00  0.810          C  
ATOM    559  O   PRO A  38       3.963  -6.884   4.157  1.00  1.010          O  
ATOM    560  CB  PRO A  38       3.849  -3.767   4.160  1.00  1.020          C  
ATOM    561  CG  PRO A  38       2.392  -4.133   4.222  1.00  1.020          C  
ATOM    562  CD  PRO A  38       2.046  -4.616   2.856  1.00  1.020          C  
ATOM    563  HA  PRO A  38       5.311  -4.393   2.624  1.00  0.820          H  
ATOM    564 1HB  PRO A  38       4.346  -3.817   5.142  1.00  1.220          H  
ATOM    565 2HB  PRO A  38       3.989  -2.745   3.764  1.00  1.220          H  
ATOM    566 1HG  PRO A  38       2.217  -4.897   4.993  1.00  1.220          H  
ATOM    567 2HG  PRO A  38       1.798  -3.252   4.505  1.00  1.220          H  
ATOM    568 1HD  PRO A  38       1.339  -5.450   2.936  1.00  1.220          H  
ATOM    569 2HD  PRO A  38       1.648  -3.802   2.322  1.00  1.220          H  
ATOM    570  N   VAL A  39       6.064  -6.134   4.439  1.00  0.900          N  
ATOM    571  CA  VAL A  39       6.389  -7.272   5.284  1.00  1.150          C  
ATOM    572  C   VAL A  39       7.044  -6.861   6.593  1.00  1.010          C  
ATOM    573  O   VAL A  39       7.862  -7.582   7.182  1.00  1.090          O  
ATOM    574  CB  VAL A  39       7.326  -8.203   4.523  1.00  1.510          C  
ATOM    575  CG1 VAL A  39       6.589  -8.796   3.327  1.00  1.510          C  
ATOM    576  CG2 VAL A  39       8.562  -7.446   4.070  1.00  1.510          C  
ATOM    577  H   VAL A  39       6.765  -5.422   4.235  1.00  1.080          H  
ATOM    578  HA  VAL A  39       5.462  -7.795   5.511  1.00  1.380          H  
ATOM    579  HB  VAL A  39       7.630  -8.993   5.170  1.00  1.810          H  
ATOM    580 1HG1 VAL A  39       7.253  -9.474   2.802  1.00  1.810          H  
ATOM    581 2HG1 VAL A  39       5.727  -9.341   3.676  1.00  1.810          H  
ATOM    582 3HG1 VAL A  39       6.269  -8.011   2.652  1.00  1.810          H  
ATOM    583 1HG2 VAL A  39       9.223  -8.129   3.543  1.00  1.810          H  
ATOM    584 2HG2 VAL A  39       8.271  -6.644   3.404  1.00  1.810          H  
ATOM    585 3HG2 VAL A  39       9.090  -7.032   4.934  1.00  1.810          H  
ATOM    586  N   ALA A  40       6.594  -5.720   7.075  1.00  0.950          N  
ATOM    587  CA  ALA A  40       7.035  -5.092   8.307  1.00  0.870          C  
ATOM    588  C   ALA A  40       6.040  -4.004   8.643  1.00  0.770          C  
ATOM    589  O   ALA A  40       5.498  -3.351   7.738  1.00  0.660          O  
ATOM    590  CB  ALA A  40       8.441  -4.515   8.150  1.00  1.250          C  
ATOM    591  H   ALA A  40       5.887  -5.257   6.523  1.00  1.140          H  
ATOM    592  HA  ALA A  40       7.022  -5.833   9.110  1.00  1.040          H  
ATOM    593 1HB  ALA A  40       8.755  -4.036   9.083  1.00  1.500          H  
ATOM    594 2HB  ALA A  40       9.135  -5.307   7.899  1.00  1.500          H  
ATOM    595 3HB  ALA A  40       8.444  -3.789   7.361  1.00  1.500          H  
ATOM    596  N   ASP A  41       5.835  -3.726   9.914  1.00  0.880          N  
ATOM    597  CA  ASP A  41       4.972  -2.606  10.229  1.00  0.870          C  
ATOM    598  C   ASP A  41       5.577  -1.330   9.663  1.00  0.660          C  
ATOM    599  O   ASP A  41       6.678  -0.936  10.052  1.00  0.650          O  
ATOM    600  CB  ASP A  41       4.797  -2.471  11.740  1.00  1.220          C  
ATOM    601  CG  ASP A  41       3.979  -3.599  12.369  1.00  1.220          C  
ATOM    602  OD1 ASP A  41       3.341  -4.341  11.657  1.00  1.220          O  
ATOM    603  OD2 ASP A  41       4.011  -3.709  13.567  1.00  1.220          O  
ATOM    604  H   ASP A  41       6.232  -4.305  10.644  1.00  1.060          H  
ATOM    605  HA  ASP A  41       3.997  -2.767   9.768  1.00  1.040          H  
ATOM    606 1HB  ASP A  41       5.767  -2.456  12.216  1.00  1.470          H  
ATOM    607 2HB  ASP A  41       4.314  -1.519  11.963  1.00  1.470          H  
ATOM    608  N   GLY A  42       4.836  -0.658   8.782  1.00  0.590          N  
ATOM    609  CA  GLY A  42       5.292   0.590   8.177  1.00  0.480          C  
ATOM    610  C   GLY A  42       6.219   0.469   6.956  1.00  0.430          C  
ATOM    611  O   GLY A  42       6.746   1.472   6.505  1.00  0.410          O  
ATOM    612  H   GLY A  42       3.946  -1.050   8.506  1.00  0.710          H  
ATOM    613 1HA  GLY A  42       4.420   1.181   7.899  1.00  0.580          H  
ATOM    614 2HA  GLY A  42       5.800   1.158   8.936  1.00  0.580          H  
ATOM    615  N   HIS A  43       6.423  -0.737   6.418  1.00  0.450          N  
ATOM    616  CA  HIS A  43       7.315  -0.961   5.254  1.00  0.450          C  
ATOM    617  C   HIS A  43       6.963  -0.039   4.077  1.00  0.440          C  
ATOM    618  O   HIS A  43       5.812  -0.040   3.613  1.00  0.470          O  
ATOM    619  CB  HIS A  43       7.139  -2.398   4.769  1.00  0.630          C  
ATOM    620  CG  HIS A  43       8.083  -2.921   3.731  1.00  0.630          C  
ATOM    621  ND1 HIS A  43       9.039  -3.873   3.993  1.00  0.630          N  
ATOM    622  CD2 HIS A  43       8.219  -2.608   2.428  1.00  0.630          C  
ATOM    623  CE1 HIS A  43       9.686  -4.145   2.868  1.00  0.630          C  
ATOM    624  NE2 HIS A  43       9.210  -3.380   1.920  1.00  0.630          N  
ATOM    625  H   HIS A  43       5.969  -1.547   6.851  1.00  0.540          H  
ATOM    626  HA  HIS A  43       8.350  -0.779   5.520  1.00  0.540          H  
ATOM    627 1HB  HIS A  43       7.149  -3.071   5.614  1.00  0.760          H  
ATOM    628 2HB  HIS A  43       6.180  -2.457   4.337  1.00  0.760          H  
ATOM    629  HD2 HIS A  43       7.652  -1.887   1.881  1.00  0.760          H  
ATOM    630  HE1 HIS A  43      10.480  -4.873   2.744  1.00  0.760          H  
ATOM    631  HE2 HIS A  43       9.523  -3.346   0.931  1.00  0.760          H  
ATOM    632  N   THR A  44       7.961   0.675   3.525  1.00  0.430          N  
ATOM    633  CA  THR A  44       7.691   1.595   2.406  1.00  0.450          C  
ATOM    634  C   THR A  44       8.511   1.297   1.177  1.00  0.460          C  
ATOM    635  O   THR A  44       9.529   0.597   1.221  1.00  0.430          O  
ATOM    636  CB  THR A  44       7.961   3.071   2.746  1.00  0.620          C  
ATOM    637  OG1 THR A  44       9.345   3.242   2.990  1.00  0.620          O  
ATOM    638  CG2 THR A  44       7.205   3.466   3.941  1.00  0.620          C  
ATOM    639  H   THR A  44       8.912   0.575   3.900  1.00  0.520          H  
ATOM    640  HA  THR A  44       6.649   1.506   2.127  1.00  0.540          H  
ATOM    641  HB  THR A  44       7.662   3.707   1.912  1.00  0.750          H  
ATOM    642  HG1 THR A  44       9.824   3.231   2.150  1.00  0.750          H  
ATOM    643 1HG2 THR A  44       7.401   4.497   4.187  1.00  0.750          H  
ATOM    644 2HG2 THR A  44       6.154   3.340   3.780  1.00  0.750          H  
ATOM    645 3HG2 THR A  44       7.518   2.843   4.740  1.00  0.750          H  
ATOM    646  N   LEU A  45       8.084   1.905   0.077  1.00  0.510          N  
ATOM    647  CA  LEU A  45       8.744   1.760  -1.204  1.00  0.510          C  
ATOM    648  C   LEU A  45       8.935   3.066  -1.981  1.00  0.480          C  
ATOM    649  O   LEU A  45       8.039   3.919  -2.050  1.00  0.500          O  
ATOM    650  CB  LEU A  45       7.939   0.753  -2.044  1.00  0.710          C  
ATOM    651  CG  LEU A  45       8.369   0.558  -3.504  1.00  0.710          C  
ATOM    652  CD1 LEU A  45       9.689  -0.031  -3.590  1.00  0.710          C  
ATOM    653  CD2 LEU A  45       7.440  -0.348  -4.186  1.00  0.710          C  
ATOM    654  H   LEU A  45       7.232   2.478   0.124  1.00  0.610          H  
ATOM    655  HA  LEU A  45       9.732   1.346  -1.020  1.00  0.610          H  
ATOM    656 1HB  LEU A  45       8.001  -0.221  -1.552  1.00  0.860          H  
ATOM    657 2HB  LEU A  45       6.895   1.066  -2.038  1.00  0.860          H  
ATOM    658  HG  LEU A  45       8.380   1.510  -4.004  1.00  0.860          H  
ATOM    659 1HD1 LEU A  45       9.906  -0.152  -4.617  1.00  0.860          H  
ATOM    660 2HD1 LEU A  45      10.427   0.592  -3.136  1.00  0.860          H  
ATOM    661 3HD1 LEU A  45       9.685  -0.989  -3.103  1.00  0.860          H  
ATOM    662 1HD2 LEU A  45       7.773  -0.441  -5.204  1.00  0.860          H  
ATOM    663 2HD2 LEU A  45       7.440  -1.326  -3.699  1.00  0.860          H  
ATOM    664 3HD2 LEU A  45       6.471   0.045  -4.171  1.00  0.860          H  
ATOM    665  N   VAL A  46      10.142   3.246  -2.535  1.00  0.490          N  
ATOM    666  CA  VAL A  46      10.412   4.376  -3.404  1.00  0.470          C  
ATOM    667  C   VAL A  46      10.561   3.944  -4.864  1.00  0.450          C  
ATOM    668  O   VAL A  46      11.395   3.099  -5.222  1.00  0.480          O  
ATOM    669  CB  VAL A  46      11.664   5.141  -2.974  1.00  0.670          C  
ATOM    670  CG1 VAL A  46      11.903   6.263  -3.907  1.00  0.670          C  
ATOM    671  CG2 VAL A  46      11.470   5.686  -1.662  1.00  0.670          C  
ATOM    672  H   VAL A  46      10.893   2.574  -2.351  1.00  0.590          H  
ATOM    673  HA  VAL A  46       9.573   5.059  -3.334  1.00  0.560          H  
ATOM    674  HB  VAL A  46      12.529   4.477  -2.976  1.00  0.800          H  
ATOM    675 1HG1 VAL A  46      12.764   6.803  -3.560  1.00  0.800          H  
ATOM    676 2HG1 VAL A  46      12.072   5.910  -4.915  1.00  0.800          H  
ATOM    677 3HG1 VAL A  46      11.038   6.899  -3.894  1.00  0.800          H  
ATOM    678 1HG2 VAL A  46      12.346   6.240  -1.376  1.00  0.800          H  
ATOM    679 2HG2 VAL A  46      10.618   6.345  -1.708  1.00  0.800          H  
ATOM    680 3HG2 VAL A  46      11.292   4.881  -0.953  1.00  0.800          H  
ATOM    681  N   ILE A  47       9.739   4.559  -5.710  1.00  0.440          N  
ATOM    682  CA  ILE A  47       9.694   4.284  -7.141  1.00  0.460          C  
ATOM    683  C   ILE A  47      10.187   5.434  -8.042  1.00  0.420          C  
ATOM    684  O   ILE A  47       9.646   6.529  -7.959  1.00  0.450          O  
ATOM    685  CB  ILE A  47       8.232   3.956  -7.542  1.00  0.640          C  
ATOM    686  CG1 ILE A  47       7.784   2.680  -6.841  1.00  0.640          C  
ATOM    687  CG2 ILE A  47       8.061   3.886  -9.022  1.00  0.640          C  
ATOM    688  CD1 ILE A  47       6.322   2.378  -6.987  1.00  0.640          C  
ATOM    689  H   ILE A  47       9.088   5.237  -5.294  1.00  0.530          H  
ATOM    690  HA  ILE A  47      10.288   3.396  -7.290  1.00  0.550          H  
ATOM    691  HB  ILE A  47       7.589   4.754  -7.167  1.00  0.760          H  
ATOM    692 1HG1 ILE A  47       8.356   1.838  -7.234  1.00  0.760          H  
ATOM    693 2HG1 ILE A  47       7.999   2.778  -5.794  1.00  0.760          H  
ATOM    694 1HG2 ILE A  47       7.035   3.691  -9.289  1.00  0.760          H  
ATOM    695 2HG2 ILE A  47       8.341   4.818  -9.481  1.00  0.760          H  
ATOM    696 3HG2 ILE A  47       8.676   3.111  -9.378  1.00  0.760          H  
ATOM    697 1HD1 ILE A  47       6.091   1.461  -6.451  1.00  0.760          H  
ATOM    698 2HD1 ILE A  47       5.749   3.201  -6.576  1.00  0.760          H  
ATOM    699 3HD1 ILE A  47       6.046   2.251  -8.001  1.00  0.760          H  
ATOM    700  N   PRO A  48      11.179   5.235  -8.930  1.00  0.390          N  
ATOM    701  CA  PRO A  48      11.678   6.239  -9.850  1.00  0.350          C  
ATOM    702  C   PRO A  48      10.601   6.531 -10.875  1.00  0.330          C  
ATOM    703  O   PRO A  48       9.826   5.635 -11.222  1.00  0.380          O  
ATOM    704  CB  PRO A  48      12.893   5.568 -10.493  1.00  0.520          C  
ATOM    705  CG  PRO A  48      12.612   4.121 -10.378  1.00  0.520          C  
ATOM    706  CD  PRO A  48      11.842   3.953  -9.060  1.00  0.520          C  
ATOM    707  HA  PRO A  48      11.968   7.137  -9.291  1.00  0.420          H  
ATOM    708 1HB  PRO A  48      12.973   5.886 -11.545  1.00  0.630          H  
ATOM    709 2HB  PRO A  48      13.815   5.882 -10.003  1.00  0.630          H  
ATOM    710 1HG  PRO A  48      12.033   3.789 -11.249  1.00  0.630          H  
ATOM    711 2HG  PRO A  48      13.517   3.549 -10.410  1.00  0.630          H  
ATOM    712 1HD  PRO A  48      11.128   3.155  -9.217  1.00  0.630          H  
ATOM    713 2HD  PRO A  48      12.514   3.754  -8.213  1.00  0.630          H  
ATOM    714  N   LYS A  49      10.598   7.736 -11.421  1.00  0.320          N  
ATOM    715  CA  LYS A  49       9.629   8.078 -12.460  1.00  0.370          C  
ATOM    716  C   LYS A  49       9.926   7.402 -13.815  1.00  0.360          C  
ATOM    717  O   LYS A  49       9.010   7.039 -14.556  1.00  0.420          O  
ATOM    718  CB  LYS A  49       9.527   9.592 -12.597  1.00  0.500          C  
ATOM    719  CG  LYS A  49       8.862  10.259 -11.375  1.00  0.500          C  
ATOM    720  CD  LYS A  49       8.816  11.778 -11.514  1.00  0.500          C  
ATOM    721  CE  LYS A  49       8.377  12.458 -10.205  1.00  0.500          C  
ATOM    722  NZ  LYS A  49       8.517  13.943 -10.286  1.00  0.500          N  
ATOM    723  H   LYS A  49      11.267   8.422 -11.061  1.00  0.380          H  
ATOM    724  HA  LYS A  49       8.660   7.724 -12.129  1.00  0.440          H  
ATOM    725 1HB  LYS A  49      10.524  10.018 -12.718  1.00  0.600          H  
ATOM    726 2HB  LYS A  49       8.945   9.838 -13.486  1.00  0.600          H  
ATOM    727 1HG  LYS A  49       7.844   9.884 -11.276  1.00  0.600          H  
ATOM    728 2HG  LYS A  49       9.403   9.991 -10.473  1.00  0.600          H  
ATOM    729 1HD  LYS A  49       9.778  12.167 -11.817  1.00  0.600          H  
ATOM    730 2HD  LYS A  49       8.092  12.036 -12.286  1.00  0.600          H  
ATOM    731 1HE  LYS A  49       7.338  12.209  -9.988  1.00  0.600          H  
ATOM    732 2HE  LYS A  49       9.005  12.098  -9.388  1.00  0.600          H  
ATOM    733 1HZ  LYS A  49       8.246  14.359  -9.400  1.00  0.600          H  
ATOM    734 2HZ  LYS A  49       9.522  14.179 -10.473  1.00  0.600          H  
ATOM    735 3HZ  LYS A  49       7.941  14.310 -11.023  1.00  0.600          H  
ATOM    736  N   LYS A  50      11.201   7.284 -14.184  1.00  0.350          N  
ATOM    737  CA  LYS A  50      11.556   6.674 -15.468  1.00  0.420          C  
ATOM    738  C   LYS A  50      11.548   5.158 -15.413  1.00  0.400          C  
ATOM    739  O   LYS A  50      12.121   4.560 -14.495  1.00  0.450          O  
ATOM    740  CB  LYS A  50      12.927   7.123 -15.961  1.00  0.560          C  
ATOM    741  CG  LYS A  50      13.318   6.509 -17.328  1.00  0.560          C  
ATOM    742  CD  LYS A  50      14.620   7.050 -17.827  1.00  0.560          C  
ATOM    743  CE  LYS A  50      15.051   6.381 -19.123  1.00  0.560          C  
ATOM    744  NZ  LYS A  50      16.360   6.885 -19.552  1.00  0.560          N  
ATOM    745  H   LYS A  50      11.927   7.612 -13.563  1.00  0.420          H  
ATOM    746  HA  LYS A  50      10.813   6.980 -16.204  1.00  0.500          H  
ATOM    747 1HB  LYS A  50      12.952   8.210 -16.052  1.00  0.670          H  
ATOM    748 2HB  LYS A  50      13.691   6.840 -15.232  1.00  0.670          H  
ATOM    749 1HG  LYS A  50      13.443   5.430 -17.229  1.00  0.670          H  
ATOM    750 2HG  LYS A  50      12.540   6.707 -18.061  1.00  0.670          H  
ATOM    751 1HD  LYS A  50      14.535   8.128 -17.981  1.00  0.670          H  
ATOM    752 2HD  LYS A  50      15.390   6.876 -17.069  1.00  0.670          H  
ATOM    753 1HE  LYS A  50      15.125   5.306 -18.956  1.00  0.670          H  
ATOM    754 2HE  LYS A  50      14.318   6.569 -19.907  1.00  0.670          H  
ATOM    755 1HZ  LYS A  50      16.664   6.421 -20.395  1.00  0.670          H  
ATOM    756 2HZ  LYS A  50      16.310   7.883 -19.708  1.00  0.670          H  
ATOM    757 3HZ  LYS A  50      16.987   6.688 -18.788  1.00  0.670          H  
ATOM    758  N   HIS A  51      10.992   4.522 -16.451  1.00  0.520          N  
ATOM    759  CA  HIS A  51      10.954   3.065 -16.480  1.00  0.610          C  
ATOM    760  C   HIS A  51      12.278   2.415 -16.845  1.00  0.680          C  
ATOM    761  O   HIS A  51      12.473   1.884 -17.938  1.00  0.960          O  
ATOM    762  CB  HIS A  51       9.869   2.539 -17.429  1.00  0.820          C  
ATOM    763  CG  HIS A  51       9.596   1.039 -17.270  1.00  0.820          C  
ATOM    764  ND1 HIS A  51       8.753   0.337 -18.117  1.00  0.820          N  
ATOM    765  CD2 HIS A  51      10.053   0.132 -16.359  1.00  0.820          C  
ATOM    766  CE1 HIS A  51       8.691  -0.927 -17.715  1.00  0.820          C  
ATOM    767  NE2 HIS A  51       9.476  -1.064 -16.650  1.00  0.820          N  
ATOM    768  H   HIS A  51      10.555   5.054 -17.191  1.00  0.620          H  
ATOM    769  HA  HIS A  51      10.710   2.709 -15.490  1.00  0.730          H  
ATOM    770 1HB  HIS A  51       8.935   3.070 -17.241  1.00  0.980          H  
ATOM    771 2HB  HIS A  51      10.157   2.729 -18.460  1.00  0.980          H  
ATOM    772  HD2 HIS A  51      10.740   0.308 -15.535  1.00  0.980          H  
ATOM    773  HE1 HIS A  51       8.093  -1.707 -18.179  1.00  0.980          H  
ATOM    774  HE2 HIS A  51       9.650  -1.914 -16.088  1.00  0.980          H  
ATOM    775  N   ALA A  52      13.178   2.449 -15.886  1.00  0.650          N  
ATOM    776  CA  ALA A  52      14.466   1.798 -15.974  1.00  0.840          C  
ATOM    777  C   ALA A  52      14.302   0.564 -15.109  1.00  0.690          C  
ATOM    778  O   ALA A  52      13.596   0.643 -14.110  1.00  0.940          O  
ATOM    779  CB  ALA A  52      15.585   2.710 -15.494  1.00  1.100          C  
ATOM    780  H   ALA A  52      12.920   2.975 -15.048  1.00  0.780          H  
ATOM    781  HA  ALA A  52      14.655   1.490 -17.001  1.00  1.010          H  
ATOM    782 1HB  ALA A  52      16.533   2.182 -15.533  1.00  1.320          H  
ATOM    783 2HB  ALA A  52      15.637   3.595 -16.129  1.00  1.320          H  
ATOM    784 3HB  ALA A  52      15.377   3.013 -14.470  1.00  1.320          H  
ATOM    785  N   VAL A  53      14.938  -0.554 -15.452  1.00  0.850          N  
ATOM    786  CA  VAL A  53      14.811  -1.755 -14.619  1.00  1.000          C  
ATOM    787  C   VAL A  53      16.052  -2.012 -13.763  1.00  1.040          C  
ATOM    788  O   VAL A  53      15.948  -2.228 -12.552  1.00  1.340          O  
ATOM    789  CB  VAL A  53      14.475  -2.971 -15.498  1.00  1.340          C  
ATOM    790  CG1 VAL A  53      14.402  -4.245 -14.647  1.00  1.340          C  
ATOM    791  CG2 VAL A  53      13.141  -2.697 -16.197  1.00  1.340          C  
ATOM    792  H   VAL A  53      15.481  -0.570 -16.301  1.00  1.020          H  
ATOM    793  HA  VAL A  53      13.971  -1.617 -13.952  1.00  1.200          H  
ATOM    794  HB  VAL A  53      15.260  -3.123 -16.240  1.00  1.610          H  
ATOM    795 1HG1 VAL A  53      14.161  -5.085 -15.295  1.00  1.610          H  
ATOM    796 2HG1 VAL A  53      15.364  -4.441 -14.157  1.00  1.610          H  
ATOM    797 3HG1 VAL A  53      13.631  -4.132 -13.890  1.00  1.610          H  
ATOM    798 1HG2 VAL A  53      12.866  -3.542 -16.831  1.00  1.610          H  
ATOM    799 2HG2 VAL A  53      12.386  -2.544 -15.461  1.00  1.610          H  
ATOM    800 3HG2 VAL A  53      13.213  -1.803 -16.811  1.00  1.610          H  
ATOM    801  N   ASP A  54      17.216  -2.044 -14.402  1.00  0.940          N  
ATOM    802  CA  ASP A  54      18.478  -2.281 -13.706  1.00  1.010          C  
ATOM    803  C   ASP A  54      19.002  -0.981 -13.076  1.00  1.000          C  
ATOM    804  O   ASP A  54      18.816   0.102 -13.637  1.00  1.090          O  
ATOM    805  CB  ASP A  54      19.507  -2.811 -14.706  1.00  1.390          C  
ATOM    806  CG  ASP A  54      19.162  -4.203 -15.287  1.00  1.390          C  
ATOM    807  OD1 ASP A  54      18.416  -4.946 -14.701  1.00  1.390          O  
ATOM    808  OD2 ASP A  54      19.645  -4.481 -16.350  1.00  1.390          O  
ATOM    809  H   ASP A  54      17.223  -1.924 -15.402  1.00  1.130          H  
ATOM    810  HA  ASP A  54      18.318  -3.016 -12.912  1.00  1.210          H  
ATOM    811 1HB  ASP A  54      19.612  -2.107 -15.530  1.00  1.660          H  
ATOM    812 2HB  ASP A  54      20.479  -2.875 -14.216  1.00  1.660          H  
ATOM    813  N   PHE A  55      19.786  -1.085 -12.001  1.00  1.010          N  
ATOM    814  CA  PHE A  55      20.411   0.090 -11.368  1.00  1.120          C  
ATOM    815  C   PHE A  55      21.174   0.953 -12.361  1.00  1.130          C  
ATOM    816  O   PHE A  55      20.956   2.158 -12.460  1.00  1.150          O  
ATOM    817  CB  PHE A  55      21.401  -0.381 -10.293  1.00  1.520          C  
ATOM    818  CG  PHE A  55      22.215   0.667  -9.604  1.00  1.520          C  
ATOM    819  CD1 PHE A  55      21.737   1.301  -8.480  1.00  1.520          C  
ATOM    820  CD2 PHE A  55      23.475   1.013 -10.071  1.00  1.520          C  
ATOM    821  CE1 PHE A  55      22.489   2.249  -7.830  1.00  1.520          C  
ATOM    822  CE2 PHE A  55      24.224   1.965  -9.431  1.00  1.520          C  
ATOM    823  CZ  PHE A  55      23.731   2.582  -8.305  1.00  1.520          C  
ATOM    824  H   PHE A  55      19.900  -2.005 -11.550  1.00  1.210          H  
ATOM    825  HA  PHE A  55      19.631   0.697 -10.912  1.00  1.340          H  
ATOM    826 1HB  PHE A  55      20.842  -0.890  -9.527  1.00  1.830          H  
ATOM    827 2HB  PHE A  55      22.079  -1.114 -10.718  1.00  1.830          H  
ATOM    828  HD1 PHE A  55      20.760   1.039  -8.104  1.00  1.830          H  
ATOM    829  HD2 PHE A  55      23.876   0.523 -10.955  1.00  1.830          H  
ATOM    830  HE1 PHE A  55      22.098   2.740  -6.941  1.00  1.830          H  
ATOM    831  HE2 PHE A  55      25.214   2.229  -9.809  1.00  1.830          H  
ATOM    832  HZ  PHE A  55      24.328   3.338  -7.796  1.00  1.830          H  
ATOM    833  N   SER A  56      22.031   0.318 -13.146  1.00  1.210          N  
ATOM    834  CA  SER A  56      22.894   0.980 -14.114  1.00  1.330          C  
ATOM    835  C   SER A  56      22.166   1.625 -15.296  1.00  1.330          C  
ATOM    836  O   SER A  56      22.776   2.374 -16.065  1.00  1.480          O  
ATOM    837  CB  SER A  56      23.920  -0.009 -14.626  1.00  1.810          C  
ATOM    838  OG  SER A  56      23.305  -1.041 -15.348  1.00  1.810          O  
ATOM    839  H   SER A  56      22.126  -0.682 -13.048  1.00  1.450          H  
ATOM    840  HA  SER A  56      23.424   1.774 -13.585  1.00  1.600          H  
ATOM    841 1HB  SER A  56      24.633   0.510 -15.265  1.00  2.180          H  
ATOM    842 2HB  SER A  56      24.473  -0.426 -13.786  1.00  2.180          H  
ATOM    843  HG  SER A  56      24.017  -1.563 -15.730  1.00  2.180          H  
ATOM    844  N   SER A  57      20.881   1.310 -15.482  1.00  1.250          N  
ATOM    845  CA  SER A  57      20.097   1.858 -16.577  1.00  1.360          C  
ATOM    846  C   SER A  57      19.357   3.114 -16.141  1.00  1.230          C  
ATOM    847  O   SER A  57      18.697   3.770 -16.953  1.00  1.370          O  
ATOM    848  CB  SER A  57      19.088   0.841 -17.069  1.00  1.860          C  
ATOM    849  OG  SER A  57      19.711  -0.294 -17.618  1.00  1.860          O  
ATOM    850  H   SER A  57      20.394   0.723 -14.810  1.00  1.500          H  
ATOM    851  HA  SER A  57      20.770   2.117 -17.393  1.00  1.630          H  
ATOM    852 1HB  SER A  57      18.456   0.538 -16.233  1.00  2.230          H  
ATOM    853 2HB  SER A  57      18.443   1.301 -17.814  1.00  2.230          H  
ATOM    854  HG  SER A  57      19.002  -0.892 -17.850  1.00  2.230          H  
ATOM    855  N   THR A  58      19.437   3.422 -14.851  1.00  1.060          N  
ATOM    856  CA  THR A  58      18.745   4.547 -14.253  1.00  1.000          C  
ATOM    857  C   THR A  58      19.716   5.733 -14.242  1.00  0.890          C  
ATOM    858  O   THR A  58      20.896   5.575 -13.924  1.00  0.970          O  
ATOM    859  CB  THR A  58      18.254   4.155 -12.836  1.00  1.420          C  
ATOM    860  OG1 THR A  58      17.355   3.043 -12.923  1.00  1.420          O  
ATOM    861  CG2 THR A  58      17.520   5.282 -12.178  1.00  1.420          C  
ATOM    862  H   THR A  58      20.024   2.860 -14.227  1.00  1.270          H  
ATOM    863  HA  THR A  58      17.883   4.813 -14.862  1.00  1.200          H  
ATOM    864  HB  THR A  58      19.095   3.874 -12.254  1.00  1.710          H  
ATOM    865  HG1 THR A  58      17.860   2.229 -13.124  1.00  1.710          H  
ATOM    866 1HG2 THR A  58      17.189   4.977 -11.190  1.00  1.710          H  
ATOM    867 2HG2 THR A  58      18.182   6.122 -12.087  1.00  1.710          H  
ATOM    868 3HG2 THR A  58      16.657   5.556 -12.784  1.00  1.710          H  
ATOM    869  N   ASP A  59      19.258   6.913 -14.668  1.00  0.900          N  
ATOM    870  CA  ASP A  59      20.130   8.090 -14.711  1.00  0.870          C  
ATOM    871  C   ASP A  59      20.627   8.364 -13.317  1.00  0.780          C  
ATOM    872  O   ASP A  59      19.881   8.175 -12.358  1.00  0.670          O  
ATOM    873  CB  ASP A  59      19.415   9.350 -15.210  1.00  1.230          C  
ATOM    874  CG  ASP A  59      20.393  10.531 -15.550  1.00  1.230          C  
ATOM    875  OD1 ASP A  59      20.838  11.275 -14.653  1.00  1.230          O  
ATOM    876  OD2 ASP A  59      20.660  10.716 -16.713  1.00  1.230          O  
ATOM    877  H   ASP A  59      18.266   7.021 -14.915  1.00  1.080          H  
ATOM    878  HA  ASP A  59      20.984   7.878 -15.356  1.00  1.040          H  
ATOM    879 1HB  ASP A  59      18.819   9.108 -16.091  1.00  1.480          H  
ATOM    880 2HB  ASP A  59      18.734   9.691 -14.447  1.00  1.480          H  
ATOM    881  N   GLN A  60      21.841   8.870 -13.161  1.00  0.870          N  
ATOM    882  CA  GLN A  60      22.291   9.126 -11.799  1.00  0.840          C  
ATOM    883  C   GLN A  60      21.335  10.059 -11.050  1.00  0.730          C  
ATOM    884  O   GLN A  60      21.176   9.909  -9.837  1.00  0.650          O  
ATOM    885  CB  GLN A  60      23.709   9.687 -11.758  1.00  1.190          C  
ATOM    886  CG  GLN A  60      24.278   9.795 -10.335  1.00  1.190          C  
ATOM    887  CD  GLN A  60      24.421   8.415  -9.667  1.00  1.190          C  
ATOM    888  OE1 GLN A  60      25.026   7.503 -10.236  1.00  1.190          O  
ATOM    889  NE2 GLN A  60      23.858   8.263  -8.470  1.00  1.190          N  
ATOM    890  H   GLN A  60      22.437   9.049 -13.960  1.00  1.040          H  
ATOM    891  HA  GLN A  60      22.299   8.180 -11.275  1.00  1.010          H  
ATOM    892 1HB  GLN A  60      24.372   9.057 -12.349  1.00  1.430          H  
ATOM    893 2HB  GLN A  60      23.718  10.684 -12.200  1.00  1.430          H  
ATOM    894 1HG  GLN A  60      25.268  10.243 -10.391  1.00  1.430          H  
ATOM    895 2HG  GLN A  60      23.633  10.413  -9.715  1.00  1.430          H  
ATOM    896 1HE2 GLN A  60      23.927   7.386  -7.991  1.00  1.430          H  
ATOM    897 2HE2 GLN A  60      23.368   9.030  -8.048  1.00  1.430          H  
ATOM    898  N   LYS A  61      20.707  11.019 -11.749  1.00  0.770          N  
ATOM    899  CA  LYS A  61      19.766  11.949 -11.121  1.00  0.710          C  
ATOM    900  C   LYS A  61      18.539  11.213 -10.578  1.00  0.580          C  
ATOM    901  O   LYS A  61      17.917  11.642  -9.598  1.00  0.530          O  
ATOM    902  CB  LYS A  61      19.306  12.990 -12.137  1.00  1.020          C  
ATOM    903  CG  LYS A  61      20.405  13.938 -12.602  1.00  1.020          C  
ATOM    904  CD  LYS A  61      19.876  15.063 -13.515  1.00  1.020          C  
ATOM    905  CE  LYS A  61      19.443  14.550 -14.925  1.00  1.020          C  
ATOM    906  NZ  LYS A  61      20.588  13.927 -15.697  1.00  1.020          N  
ATOM    907  H   LYS A  61      20.872  11.105 -12.765  1.00  0.920          H  
ATOM    908  HA  LYS A  61      20.267  12.445 -10.287  1.00  0.850          H  
ATOM    909 1HB  LYS A  61      18.905  12.468 -13.005  1.00  1.220          H  
ATOM    910 2HB  LYS A  61      18.497  13.584 -11.713  1.00  1.220          H  
ATOM    911 1HG  LYS A  61      20.867  14.392 -11.724  1.00  1.220          H  
ATOM    912 2HG  LYS A  61      21.169  13.370 -13.126  1.00  1.220          H  
ATOM    913 1HD  LYS A  61      19.013  15.533 -13.039  1.00  1.220          H  
ATOM    914 2HD  LYS A  61      20.650  15.818 -13.642  1.00  1.220          H  
ATOM    915 1HE  LYS A  61      18.647  13.817 -14.824  1.00  1.220          H  
ATOM    916 2HE  LYS A  61      19.064  15.397 -15.494  1.00  1.220          H  
ATOM    917 1HZ  LYS A  61      20.261  13.616 -16.605  1.00  1.220          H  
ATOM    918 2HZ  LYS A  61      21.334  14.588 -15.820  1.00  1.220          H  
ATOM    919 3HZ  LYS A  61      20.938  13.099 -15.177  1.00  1.220          H  
ATOM    920  N   GLU A  62      18.148  10.148 -11.278  1.00  0.580          N  
ATOM    921  CA  GLU A  62      16.985   9.351 -10.963  1.00  0.510          C  
ATOM    922  C   GLU A  62      17.325   8.446  -9.789  1.00  0.460          C  
ATOM    923  O   GLU A  62      16.519   8.280  -8.868  1.00  0.430          O  
ATOM    924  CB  GLU A  62      16.564   8.612 -12.234  1.00  0.740          C  
ATOM    925  CG  GLU A  62      16.022   9.548 -13.322  1.00  0.740          C  
ATOM    926  CD  GLU A  62      15.980   8.940 -14.709  1.00  0.740          C  
ATOM    927  OE1 GLU A  62      16.526   7.857 -14.911  1.00  0.740          O  
ATOM    928  OE2 GLU A  62      15.441   9.582 -15.580  1.00  0.740          O  
ATOM    929  H   GLU A  62      18.716   9.813 -12.052  1.00  0.700          H  
ATOM    930  HA  GLU A  62      16.185  10.008 -10.666  1.00  0.610          H  
ATOM    931 1HB  GLU A  62      17.411   8.121 -12.657  1.00  0.890          H  
ATOM    932 2HB  GLU A  62      15.808   7.864 -12.000  1.00  0.890          H  
ATOM    933 1HG  GLU A  62      15.013   9.829 -13.057  1.00  0.890          H  
ATOM    934 2HG  GLU A  62      16.621  10.458 -13.343  1.00  0.890          H  
ATOM    935  N   LEU A  63      18.547   7.895  -9.798  1.00  0.500          N  
ATOM    936  CA  LEU A  63      19.016   7.064  -8.700  1.00  0.500          C  
ATOM    937  C   LEU A  63      19.087   7.916  -7.449  1.00  0.450          C  
ATOM    938  O   LEU A  63      18.719   7.473  -6.356  1.00  0.460          O  
ATOM    939  CB  LEU A  63      20.422   6.496  -8.973  1.00  0.700          C  
ATOM    940  CG  LEU A  63      20.589   5.420 -10.064  1.00  0.700          C  
ATOM    941  CD1 LEU A  63      22.058   5.171 -10.308  1.00  0.700          C  
ATOM    942  CD2 LEU A  63      19.917   4.143  -9.604  1.00  0.700          C  
ATOM    943  H   LEU A  63      19.145   8.057 -10.615  1.00  0.600          H  
ATOM    944  HA  LEU A  63      18.297   6.264  -8.528  1.00  0.600          H  
ATOM    945 1HB  LEU A  63      21.059   7.328  -9.257  1.00  0.840          H  
ATOM    946 2HB  LEU A  63      20.811   6.084  -8.045  1.00  0.840          H  
ATOM    947  HG  LEU A  63      20.165   5.762 -10.995  1.00  0.840          H  
ATOM    948 1HD1 LEU A  63      22.165   4.404 -11.083  1.00  0.840          H  
ATOM    949 2HD1 LEU A  63      22.542   6.071 -10.639  1.00  0.840          H  
ATOM    950 3HD1 LEU A  63      22.524   4.838  -9.401  1.00  0.840          H  
ATOM    951 1HD2 LEU A  63      20.049   3.360 -10.342  1.00  0.840          H  
ATOM    952 2HD2 LEU A  63      20.353   3.824  -8.675  1.00  0.840          H  
ATOM    953 3HD2 LEU A  63      18.871   4.321  -9.462  1.00  0.840          H  
ATOM    954  N   GLN A  64      19.557   9.160  -7.621  1.00  0.460          N  
ATOM    955  CA  GLN A  64      19.663  10.098  -6.532  1.00  0.460          C  
ATOM    956  C   GLN A  64      18.298  10.386  -5.953  1.00  0.400          C  
ATOM    957  O   GLN A  64      18.128  10.305  -4.743  1.00  0.400          O  
ATOM    958  CB  GLN A  64      20.308  11.400  -6.986  1.00  0.640          C  
ATOM    959  CG  GLN A  64      20.494  12.392  -5.883  1.00  0.640          C  
ATOM    960  CD  GLN A  64      21.121  13.654  -6.355  1.00  0.640          C  
ATOM    961  OE1 GLN A  64      20.619  14.304  -7.274  1.00  0.640          O  
ATOM    962  NE2 GLN A  64      22.228  14.029  -5.734  1.00  0.640          N  
ATOM    963  H   GLN A  64      19.884   9.440  -8.545  1.00  0.550          H  
ATOM    964  HA  GLN A  64      20.280   9.657  -5.753  1.00  0.550          H  
ATOM    965 1HB  GLN A  64      21.276  11.192  -7.441  1.00  0.770          H  
ATOM    966 2HB  GLN A  64      19.687  11.864  -7.745  1.00  0.770          H  
ATOM    967 1HG  GLN A  64      19.521  12.638  -5.500  1.00  0.770          H  
ATOM    968 2HG  GLN A  64      21.112  11.961  -5.096  1.00  0.770          H  
ATOM    969 1HE2 GLN A  64      22.695  14.872  -6.009  1.00  0.770          H  
ATOM    970 2HE2 GLN A  64      22.603  13.475  -4.989  1.00  0.770          H  
ATOM    971  N   ALA A  65      17.289  10.669  -6.793  1.00  0.380          N  
ATOM    972  CA  ALA A  65      15.968  10.946  -6.238  1.00  0.350          C  
ATOM    973  C   ALA A  65      15.451   9.759  -5.443  1.00  0.320          C  
ATOM    974  O   ALA A  65      14.875   9.945  -4.369  1.00  0.320          O  
ATOM    975  CB  ALA A  65      14.983  11.266  -7.335  1.00  0.500          C  
ATOM    976  H   ALA A  65      17.462  10.759  -7.799  1.00  0.460          H  
ATOM    977  HA  ALA A  65      16.052  11.801  -5.572  1.00  0.420          H  
ATOM    978 1HB  ALA A  65      14.013  11.485  -6.898  1.00  0.600          H  
ATOM    979 2HB  ALA A  65      15.344  12.128  -7.898  1.00  0.600          H  
ATOM    980 3HB  ALA A  65      14.908  10.395  -7.987  1.00  0.600          H  
ATOM    981  N   VAL A  66      15.698   8.537  -5.924  1.00  0.320          N  
ATOM    982  CA  VAL A  66      15.222   7.373  -5.198  1.00  0.330          C  
ATOM    983  C   VAL A  66      15.900   7.268  -3.831  1.00  0.340          C  
ATOM    984  O   VAL A  66      15.228   7.048  -2.818  1.00  0.340          O  
ATOM    985  CB  VAL A  66      15.431   6.077  -6.028  1.00  0.460          C  
ATOM    986  CG1 VAL A  66      15.133   4.812  -5.199  1.00  0.460          C  
ATOM    987  CG2 VAL A  66      14.499   6.101  -7.228  1.00  0.460          C  
ATOM    988  H   VAL A  66      16.158   8.439  -6.838  1.00  0.380          H  
ATOM    989  HA  VAL A  66      14.160   7.504  -5.056  1.00  0.400          H  
ATOM    990  HB  VAL A  66      16.470   6.034  -6.361  1.00  0.550          H  
ATOM    991 1HG1 VAL A  66      15.291   3.926  -5.813  1.00  0.550          H  
ATOM    992 2HG1 VAL A  66      15.795   4.771  -4.345  1.00  0.550          H  
ATOM    993 3HG1 VAL A  66      14.115   4.821  -4.859  1.00  0.550          H  
ATOM    994 1HG2 VAL A  66      14.653   5.205  -7.822  1.00  0.550          H  
ATOM    995 2HG2 VAL A  66      13.468   6.138  -6.893  1.00  0.550          H  
ATOM    996 3HG2 VAL A  66      14.704   6.975  -7.835  1.00  0.550          H  
ATOM    997  N   SER A  67      17.226   7.416  -3.806  1.00  0.350          N  
ATOM    998  CA  SER A  67      17.999   7.340  -2.574  1.00  0.380          C  
ATOM    999  C   SER A  67      17.655   8.452  -1.581  1.00  0.380          C  
ATOM   1000  O   SER A  67      17.423   8.182  -0.395  1.00  0.410          O  
ATOM   1001  CB  SER A  67      19.475   7.383  -2.904  1.00  0.520          C  
ATOM   1002  OG  SER A  67      20.258   7.327  -1.744  1.00  0.520          O  
ATOM   1003  H   SER A  67      17.722   7.577  -4.689  1.00  0.420          H  
ATOM   1004  HA  SER A  67      17.781   6.384  -2.099  1.00  0.460          H  
ATOM   1005 1HB  SER A  67      19.721   6.546  -3.558  1.00  0.620          H  
ATOM   1006 2HB  SER A  67      19.693   8.299  -3.454  1.00  0.620          H  
ATOM   1007  HG  SER A  67      21.166   7.293  -2.051  1.00  0.620          H  
ATOM   1008  N   LEU A  68      17.607   9.706  -2.053  1.00  0.360          N  
ATOM   1009  CA  LEU A  68      17.306  10.822  -1.167  1.00  0.370          C  
ATOM   1010  C   LEU A  68      15.905  10.714  -0.623  1.00  0.370          C  
ATOM   1011  O   LEU A  68      15.681  10.972   0.565  1.00  0.410          O  
ATOM   1012  CB  LEU A  68      17.410  12.168  -1.899  1.00  0.510          C  
ATOM   1013  CG  LEU A  68      18.810  12.646  -2.353  1.00  0.510          C  
ATOM   1014  CD1 LEU A  68      18.627  13.908  -3.187  1.00  0.510          C  
ATOM   1015  CD2 LEU A  68      19.714  12.913  -1.151  1.00  0.510          C  
ATOM   1016  H   LEU A  68      17.798   9.878  -3.038  1.00  0.430          H  
ATOM   1017  HA  LEU A  68      17.992  10.794  -0.328  1.00  0.440          H  
ATOM   1018 1HB  LEU A  68      16.792  12.096  -2.800  1.00  0.620          H  
ATOM   1019 2HB  LEU A  68      16.978  12.939  -1.264  1.00  0.620          H  
ATOM   1020  HG  LEU A  68      19.266  11.885  -2.982  1.00  0.620          H  
ATOM   1021 1HD1 LEU A  68      19.596  14.260  -3.538  1.00  0.620          H  
ATOM   1022 2HD1 LEU A  68      17.985  13.692  -4.043  1.00  0.620          H  
ATOM   1023 3HD1 LEU A  68      18.163  14.682  -2.578  1.00  0.620          H  
ATOM   1024 1HD2 LEU A  68      20.685  13.257  -1.505  1.00  0.620          H  
ATOM   1025 2HD2 LEU A  68      19.265  13.682  -0.520  1.00  0.620          H  
ATOM   1026 3HD2 LEU A  68      19.849  12.006  -0.573  1.00  0.620          H  
ATOM   1027  N   LEU A  69      14.959  10.301  -1.466  1.00  0.350          N  
ATOM   1028  CA  LEU A  69      13.602  10.192  -1.015  1.00  0.350          C  
ATOM   1029  C   LEU A  69      13.513   9.099   0.020  1.00  0.350          C  
ATOM   1030  O   LEU A  69      12.820   9.278   1.022  1.00  0.360          O  
ATOM   1031  CB  LEU A  69      12.665   9.977  -2.199  1.00  0.490          C  
ATOM   1032  CG  LEU A  69      11.168   9.890  -1.910  1.00  0.490          C  
ATOM   1033  CD1 LEU A  69      10.650  11.122  -1.163  1.00  0.490          C  
ATOM   1034  CD2 LEU A  69      10.461   9.866  -3.224  1.00  0.490          C  
ATOM   1035  H   LEU A  69      15.157  10.125  -2.452  1.00  0.420          H  
ATOM   1036  HA  LEU A  69      13.340  11.138  -0.548  1.00  0.420          H  
ATOM   1037 1HB  LEU A  69      12.828  10.760  -2.912  1.00  0.590          H  
ATOM   1038 2HB  LEU A  69      12.957   9.043  -2.676  1.00  0.590          H  
ATOM   1039  HG  LEU A  69      10.963   8.999  -1.329  1.00  0.590          H  
ATOM   1040 1HD1 LEU A  69       9.578  11.039  -1.009  1.00  0.590          H  
ATOM   1041 2HD1 LEU A  69      11.132  11.218  -0.193  1.00  0.590          H  
ATOM   1042 3HD1 LEU A  69      10.841  11.990  -1.744  1.00  0.590          H  
ATOM   1043 1HD2 LEU A  69       9.409   9.826  -3.065  1.00  0.590          H  
ATOM   1044 2HD2 LEU A  69      10.694  10.772  -3.771  1.00  0.590          H  
ATOM   1045 3HD2 LEU A  69      10.769   9.029  -3.801  1.00  0.590          H  
ATOM   1046  N   ALA A  70      14.200   7.967  -0.194  1.00  0.360          N  
ATOM   1047  CA  ALA A  70      14.161   6.904   0.788  1.00  0.370          C  
ATOM   1048  C   ALA A  70      14.695   7.381   2.133  1.00  0.380          C  
ATOM   1049  O   ALA A  70      14.126   7.051   3.172  1.00  0.380          O  
ATOM   1050  CB  ALA A  70      14.951   5.715   0.298  1.00  0.510          C  
ATOM   1051  H   ALA A  70      14.723   7.824  -1.065  1.00  0.430          H  
ATOM   1052  HA  ALA A  70      13.129   6.615   0.921  1.00  0.440          H  
ATOM   1053 1HB  ALA A  70      14.901   4.900   1.010  1.00  0.620          H  
ATOM   1054 2HB  ALA A  70      14.529   5.394  -0.646  1.00  0.620          H  
ATOM   1055 3HB  ALA A  70      15.991   6.009   0.155  1.00  0.620          H  
ATOM   1056  N   LYS A  71      15.761   8.185   2.130  1.00  0.400          N  
ATOM   1057  CA  LYS A  71      16.286   8.699   3.391  1.00  0.430          C  
ATOM   1058  C   LYS A  71      15.266   9.608   4.089  1.00  0.420          C  
ATOM   1059  O   LYS A  71      15.112   9.553   5.317  1.00  0.460          O  
ATOM   1060  CB  LYS A  71      17.605   9.428   3.161  1.00  0.590          C  
ATOM   1061  CG  LYS A  71      18.756   8.496   2.809  1.00  0.590          C  
ATOM   1062  CD  LYS A  71      20.050   9.260   2.552  1.00  0.590          C  
ATOM   1063  CE  LYS A  71      21.187   8.306   2.191  1.00  0.590          C  
ATOM   1064  NZ  LYS A  71      22.463   9.030   1.912  1.00  0.590          N  
ATOM   1065  H   LYS A  71      16.242   8.383   1.244  1.00  0.480          H  
ATOM   1066  HA  LYS A  71      16.482   7.851   4.047  1.00  0.520          H  
ATOM   1067 1HB  LYS A  71      17.484  10.136   2.339  1.00  0.710          H  
ATOM   1068 2HB  LYS A  71      17.873   9.994   4.050  1.00  0.710          H  
ATOM   1069 1HG  LYS A  71      18.907   7.791   3.630  1.00  0.710          H  
ATOM   1070 2HG  LYS A  71      18.495   7.926   1.919  1.00  0.710          H  
ATOM   1071 1HD  LYS A  71      19.897   9.956   1.724  1.00  0.710          H  
ATOM   1072 2HD  LYS A  71      20.326   9.827   3.440  1.00  0.710          H  
ATOM   1073 1HE  LYS A  71      21.345   7.614   3.017  1.00  0.710          H  
ATOM   1074 2HE  LYS A  71      20.901   7.737   1.303  1.00  0.710          H  
ATOM   1075 1HZ  LYS A  71      23.184   8.361   1.676  1.00  0.710          H  
ATOM   1076 2HZ  LYS A  71      22.329   9.665   1.137  1.00  0.710          H  
ATOM   1077 3HZ  LYS A  71      22.745   9.553   2.730  1.00  0.710          H  
ATOM   1078  N   GLN A  72      14.563  10.438   3.312  1.00  0.380          N  
ATOM   1079  CA  GLN A  72      13.540  11.325   3.859  1.00  0.390          C  
ATOM   1080  C   GLN A  72      12.379  10.515   4.461  1.00  0.330          C  
ATOM   1081  O   GLN A  72      11.868  10.850   5.540  1.00  0.360          O  
ATOM   1082  CB  GLN A  72      13.046  12.267   2.764  1.00  0.540          C  
ATOM   1083  CG  GLN A  72      14.084  13.295   2.322  1.00  0.540          C  
ATOM   1084  CD  GLN A  72      13.651  14.057   1.083  1.00  0.540          C  
ATOM   1085  OE1 GLN A  72      12.631  13.706   0.483  1.00  0.540          O  
ATOM   1086  NE2 GLN A  72      14.408  15.085   0.710  1.00  0.540          N  
ATOM   1087  H   GLN A  72      14.792  10.482   2.309  1.00  0.460          H  
ATOM   1088  HA  GLN A  72      13.993  11.917   4.656  1.00  0.470          H  
ATOM   1089 1HB  GLN A  72      12.765  11.684   1.892  1.00  0.650          H  
ATOM   1090 2HB  GLN A  72      12.161  12.796   3.104  1.00  0.650          H  
ATOM   1091 1HG  GLN A  72      14.233  14.008   3.130  1.00  0.650          H  
ATOM   1092 2HG  GLN A  72      15.017  12.787   2.107  1.00  0.650          H  
ATOM   1093 1HE2 GLN A  72      14.173  15.630  -0.097  1.00  0.650          H  
ATOM   1094 2HE2 GLN A  72      15.223  15.324   1.238  1.00  0.650          H  
ATOM   1095  N   ILE A  73      11.987   9.429   3.780  1.00  0.280          N  
ATOM   1096  CA  ILE A  73      10.924   8.566   4.280  1.00  0.260          C  
ATOM   1097  C   ILE A  73      11.409   7.942   5.567  1.00  0.300          C  
ATOM   1098  O   ILE A  73      10.662   7.833   6.536  1.00  0.300          O  
ATOM   1099  CB  ILE A  73      10.571   7.385   3.364  1.00  0.370          C  
ATOM   1100  CG1 ILE A  73       9.989   7.792   2.064  1.00  0.370          C  
ATOM   1101  CG2 ILE A  73       9.554   6.495   4.105  1.00  0.370          C  
ATOM   1102  CD1 ILE A  73       9.965   6.608   1.100  1.00  0.370          C  
ATOM   1103  H   ILE A  73      12.422   9.240   2.869  1.00  0.340          H  
ATOM   1104  HA  ILE A  73      10.035   9.165   4.481  1.00  0.310          H  
ATOM   1105  HB  ILE A  73      11.467   6.834   3.146  1.00  0.450          H  
ATOM   1106 1HG1 ILE A  73       8.984   8.180   2.200  1.00  0.450          H  
ATOM   1107 2HG1 ILE A  73      10.600   8.570   1.637  1.00  0.450          H  
ATOM   1108 1HG2 ILE A  73       9.300   5.650   3.536  1.00  0.450          H  
ATOM   1109 2HG2 ILE A  73       9.973   6.148   4.995  1.00  0.450          H  
ATOM   1110 3HG2 ILE A  73       8.650   7.063   4.325  1.00  0.450          H  
ATOM   1111 1HD1 ILE A  73       9.610   6.894   0.170  1.00  0.450          H  
ATOM   1112 2HD1 ILE A  73      10.967   6.258   0.990  1.00  0.450          H  
ATOM   1113 3HD1 ILE A  73       9.352   5.801   1.450  1.00  0.450          H  
ATOM   1114  N   ALA A  74      12.651   7.453   5.557  1.00  0.370          N  
ATOM   1115  CA  ALA A  74      13.216   6.781   6.703  1.00  0.460          C  
ATOM   1116  C   ALA A  74      13.174   7.667   7.934  1.00  0.470          C  
ATOM   1117  O   ALA A  74      12.854   7.189   9.025  1.00  0.490          O  
ATOM   1118  CB  ALA A  74      14.625   6.358   6.381  1.00  0.610          C  
ATOM   1119  H   ALA A  74      13.216   7.528   4.707  1.00  0.440          H  
ATOM   1120  HA  ALA A  74      12.627   5.911   6.904  1.00  0.550          H  
ATOM   1121 1HB  ALA A  74      15.066   5.832   7.198  1.00  0.730          H  
ATOM   1122 2HB  ALA A  74      14.610   5.713   5.506  1.00  0.730          H  
ATOM   1123 3HB  ALA A  74      15.222   7.230   6.167  1.00  0.730          H  
ATOM   1124  N   LEU A  75      13.432   8.962   7.789  1.00  0.480          N  
ATOM   1125  CA  LEU A  75      13.304   9.820   8.953  1.00  0.530          C  
ATOM   1126  C   LEU A  75      11.861   9.801   9.459  1.00  0.440          C  
ATOM   1127  O   LEU A  75      11.623   9.637  10.661  1.00  0.470          O  
ATOM   1128  CB  LEU A  75      13.737  11.257   8.633  1.00  0.720          C  
ATOM   1129  CG  LEU A  75      13.559  12.316   9.783  1.00  0.720          C  
ATOM   1130  CD1 LEU A  75      14.367  11.922  11.026  1.00  0.720          C  
ATOM   1131  CD2 LEU A  75      14.005  13.681   9.269  1.00  0.720          C  
ATOM   1132  H   LEU A  75      13.780   9.317   6.889  1.00  0.580          H  
ATOM   1133  HA  LEU A  75      13.949   9.421   9.731  1.00  0.640          H  
ATOM   1134 1HB  LEU A  75      14.787  11.239   8.348  1.00  0.870          H  
ATOM   1135 2HB  LEU A  75      13.161  11.599   7.770  1.00  0.870          H  
ATOM   1136  HG  LEU A  75      12.510  12.368  10.065  1.00  0.870          H  
ATOM   1137 1HD1 LEU A  75      14.217  12.676  11.800  1.00  0.870          H  
ATOM   1138 2HD1 LEU A  75      14.031  10.959  11.406  1.00  0.870          H  
ATOM   1139 3HD1 LEU A  75      15.424  11.866  10.772  1.00  0.870          H  
ATOM   1140 1HD2 LEU A  75      13.866  14.427  10.054  1.00  0.870          H  
ATOM   1141 2HD2 LEU A  75      15.058  13.644   8.987  1.00  0.870          H  
ATOM   1142 3HD2 LEU A  75      13.406  13.954   8.401  1.00  0.870          H  
ATOM   1143  N   LYS A  76      10.896   9.945   8.540  1.00  0.360          N  
ATOM   1144  CA  LYS A  76       9.483   9.956   8.920  1.00  0.360          C  
ATOM   1145  C   LYS A  76       9.077   8.641   9.618  1.00  0.330          C  
ATOM   1146  O   LYS A  76       8.361   8.654  10.630  1.00  0.370          O  
ATOM   1147  CB  LYS A  76       8.612  10.181   7.672  1.00  0.500          C  
ATOM   1148  CG  LYS A  76       8.722  11.581   7.047  1.00  0.500          C  
ATOM   1149  CD  LYS A  76       7.778  11.735   5.843  1.00  0.500          C  
ATOM   1150  CE  LYS A  76       7.801  13.160   5.281  1.00  0.500          C  
ATOM   1151  NZ  LYS A  76       9.130  13.519   4.688  1.00  0.500          N  
ATOM   1152  H   LYS A  76      11.170  10.099   7.562  1.00  0.430          H  
ATOM   1153  HA  LYS A  76       9.321  10.775   9.622  1.00  0.430          H  
ATOM   1154 1HB  LYS A  76       8.863   9.455   6.911  1.00  0.600          H  
ATOM   1155 2HB  LYS A  76       7.573  10.022   7.934  1.00  0.600          H  
ATOM   1156 1HG  LYS A  76       8.485  12.337   7.792  1.00  0.600          H  
ATOM   1157 2HG  LYS A  76       9.747  11.730   6.726  1.00  0.600          H  
ATOM   1158 1HD  LYS A  76       8.078  11.037   5.058  1.00  0.600          H  
ATOM   1159 2HD  LYS A  76       6.757  11.494   6.146  1.00  0.600          H  
ATOM   1160 1HE  LYS A  76       7.038  13.244   4.510  1.00  0.600          H  
ATOM   1161 2HE  LYS A  76       7.573  13.861   6.084  1.00  0.600          H  
ATOM   1162 1HZ  LYS A  76       9.095  14.462   4.328  1.00  0.600          H  
ATOM   1163 2HZ  LYS A  76       9.851  13.461   5.398  1.00  0.600          H  
ATOM   1164 3HZ  LYS A  76       9.339  12.881   3.936  1.00  0.600          H  
ATOM   1165  N   LEU A  77       9.574   7.509   9.092  1.00  0.320          N  
ATOM   1166  CA  LEU A  77       9.286   6.196   9.655  1.00  0.410          C  
ATOM   1167  C   LEU A  77       9.839   6.050  11.050  1.00  0.450          C  
ATOM   1168  O   LEU A  77       9.131   5.655  11.976  1.00  0.540          O  
ATOM   1169  CB  LEU A  77       9.937   5.098   8.787  1.00  0.540          C  
ATOM   1170  CG  LEU A  77       9.319   4.824   7.439  1.00  0.540          C  
ATOM   1171  CD1 LEU A  77      10.253   3.956   6.593  1.00  0.540          C  
ATOM   1172  CD2 LEU A  77       8.105   4.070   7.606  1.00  0.540          C  
ATOM   1173  H   LEU A  77      10.144   7.588   8.250  1.00  0.380          H  
ATOM   1174  HA  LEU A  77       8.208   6.071   9.700  1.00  0.490          H  
ATOM   1175 1HB  LEU A  77      10.959   5.397   8.605  1.00  0.650          H  
ATOM   1176 2HB  LEU A  77       9.959   4.177   9.344  1.00  0.650          H  
ATOM   1177  HG  LEU A  77       9.098   5.766   6.961  1.00  0.650          H  
ATOM   1178 1HD1 LEU A  77       9.788   3.751   5.630  1.00  0.650          H  
ATOM   1179 2HD1 LEU A  77      11.166   4.461   6.429  1.00  0.650          H  
ATOM   1180 3HD1 LEU A  77      10.448   3.016   7.095  1.00  0.650          H  
ATOM   1181 1HD2 LEU A  77       7.664   3.893   6.657  1.00  0.650          H  
ATOM   1182 2HD2 LEU A  77       8.358   3.141   8.043  1.00  0.650          H  
ATOM   1183 3HD2 LEU A  77       7.416   4.590   8.222  1.00  0.650          H  
ATOM   1184  N   LYS A  78      11.085   6.454  11.256  1.00  0.440          N  
ATOM   1185  CA  LYS A  78      11.646   6.290  12.578  1.00  0.520          C  
ATOM   1186  C   LYS A  78      10.860   7.099  13.610  1.00  0.500          C  
ATOM   1187  O   LYS A  78      10.527   6.595  14.696  1.00  0.560          O  
ATOM   1188  CB  LYS A  78      13.130   6.655  12.592  1.00  0.700          C  
ATOM   1189  CG  LYS A  78      13.822   6.408  13.940  1.00  0.700          C  
ATOM   1190  CD  LYS A  78      15.325   6.654  13.855  1.00  0.700          C  
ATOM   1191  CE  LYS A  78      16.001   6.388  15.200  1.00  0.700          C  
ATOM   1192  NZ  LYS A  78      17.480   6.588  15.135  1.00  0.700          N  
ATOM   1193  H   LYS A  78      11.653   6.816  10.481  1.00  0.530          H  
ATOM   1194  HA  LYS A  78      11.564   5.248  12.840  1.00  0.620          H  
ATOM   1195 1HB  LYS A  78      13.649   6.071  11.833  1.00  0.840          H  
ATOM   1196 2HB  LYS A  78      13.244   7.709  12.323  1.00  0.840          H  
ATOM   1197 1HG  LYS A  78      13.398   7.076  14.692  1.00  0.840          H  
ATOM   1198 2HG  LYS A  78      13.647   5.381  14.255  1.00  0.840          H  
ATOM   1199 1HD  LYS A  78      15.759   5.999  13.098  1.00  0.840          H  
ATOM   1200 2HD  LYS A  78      15.504   7.689  13.563  1.00  0.840          H  
ATOM   1201 1HE  LYS A  78      15.586   7.064  15.946  1.00  0.840          H  
ATOM   1202 2HE  LYS A  78      15.797   5.359  15.502  1.00  0.840          H  
ATOM   1203 1HZ  LYS A  78      17.885   6.400  16.042  1.00  0.840          H  
ATOM   1204 2HZ  LYS A  78      17.877   5.957  14.454  1.00  0.840          H  
ATOM   1205 3HZ  LYS A  78      17.683   7.540  14.868  1.00  0.840          H  
ATOM   1206  N   MET A  79      10.503   8.339  13.252  1.00  0.450          N  
ATOM   1207  CA  MET A  79       9.790   9.222  14.164  1.00  0.480          C  
ATOM   1208  C   MET A  79       8.471   8.664  14.693  1.00  0.500          C  
ATOM   1209  O   MET A  79       8.206   8.791  15.901  1.00  0.560          O  
ATOM   1210  CB  MET A  79       9.520  10.559  13.479  1.00  0.660          C  
ATOM   1211  CG  MET A  79      10.753  11.433  13.264  1.00  0.660          C  
ATOM   1212  SD  MET A  79      10.427  12.862  12.201  1.00  0.660          S  
ATOM   1213  CE  MET A  79       9.324  13.883  13.185  1.00  0.660          C  
ATOM   1214  H   MET A  79      10.789   8.694  12.331  1.00  0.540          H  
ATOM   1215  HA  MET A  79      10.435   9.399  15.021  1.00  0.580          H  
ATOM   1216 1HB  MET A  79       9.079  10.371  12.499  1.00  0.790          H  
ATOM   1217 2HB  MET A  79       8.794  11.111  14.064  1.00  0.790          H  
ATOM   1218 1HG  MET A  79      11.105  11.796  14.227  1.00  0.790          H  
ATOM   1219 2HG  MET A  79      11.549  10.844  12.819  1.00  0.790          H  
ATOM   1220 1HE  MET A  79       9.067  14.784  12.619  1.00  0.790          H  
ATOM   1221 2HE  MET A  79       8.411  13.338  13.412  1.00  0.790          H  
ATOM   1222 3HE  MET A  79       9.819  14.168  14.113  1.00  0.790          H  
ATOM   1223  N   THR A  80       7.652   8.039  13.834  1.00  0.510          N  
ATOM   1224  CA  THR A  80       6.364   7.548  14.323  1.00  0.650          C  
ATOM   1225  C   THR A  80       6.238   6.028  14.512  1.00  0.640          C  
ATOM   1226  O   THR A  80       5.364   5.589  15.264  1.00  0.700          O  
ATOM   1227  CB  THR A  80       5.224   8.086  13.449  1.00  0.850          C  
ATOM   1228  OG1 THR A  80       5.369   7.645  12.105  1.00  0.850          O  
ATOM   1229  CG2 THR A  80       5.255   9.596  13.475  1.00  0.850          C  
ATOM   1230  H   THR A  80       7.889   7.987  12.832  1.00  0.610          H  
ATOM   1231  HA  THR A  80       6.205   7.986  15.303  1.00  0.780          H  
ATOM   1232  HB  THR A  80       4.282   7.750  13.831  1.00  1.020          H  
ATOM   1233  HG1 THR A  80       4.557   7.913  11.624  1.00  1.020          H  
ATOM   1234 1HG2 THR A  80       4.452   9.984  12.855  1.00  1.020          H  
ATOM   1235 2HG2 THR A  80       5.129   9.946  14.496  1.00  1.020          H  
ATOM   1236 3HG2 THR A  80       6.200   9.936  13.097  1.00  1.020          H  
ATOM   1237  N   LEU A  81       7.126   5.216  13.921  1.00  0.670          N  
ATOM   1238  CA  LEU A  81       7.037   3.769  14.119  1.00  0.830          C  
ATOM   1239  C   LEU A  81       7.774   3.303  15.365  1.00  0.850          C  
ATOM   1240  O   LEU A  81       7.464   2.232  15.884  1.00  0.970          O  
ATOM   1241  CB  LEU A  81       7.630   2.973  12.953  1.00  1.100          C  
ATOM   1242  CG  LEU A  81       6.995   3.062  11.595  1.00  1.100          C  
ATOM   1243  CD1 LEU A  81       7.870   2.280  10.666  1.00  1.100          C  
ATOM   1244  CD2 LEU A  81       5.583   2.483  11.603  1.00  1.100          C  
ATOM   1245  H   LEU A  81       7.839   5.585  13.289  1.00  0.800          H  
ATOM   1246  HA  LEU A  81       5.990   3.506  14.243  1.00  1.000          H  
ATOM   1247 1HB  LEU A  81       8.638   3.299  12.813  1.00  1.320          H  
ATOM   1248 2HB  LEU A  81       7.657   1.922  13.241  1.00  1.320          H  
ATOM   1249  HG  LEU A  81       6.963   4.103  11.265  1.00  1.320          H  
ATOM   1250 1HD1 LEU A  81       7.451   2.318   9.710  1.00  1.320          H  
ATOM   1251 2HD1 LEU A  81       8.869   2.696  10.658  1.00  1.320          H  
ATOM   1252 3HD1 LEU A  81       7.918   1.253  10.981  1.00  1.320          H  
ATOM   1253 1HD2 LEU A  81       5.149   2.547  10.612  1.00  1.320          H  
ATOM   1254 2HD2 LEU A  81       5.616   1.438  11.923  1.00  1.320          H  
ATOM   1255 3HD2 LEU A  81       4.977   3.048  12.284  1.00  1.320          H  
ATOM   1256  N   LYS A  82       8.777   4.074  15.821  1.00  0.770          N  
ATOM   1257  CA  LYS A  82       9.610   3.700  16.957  1.00  0.800          C  
ATOM   1258  C   LYS A  82      10.290   2.325  16.772  1.00  0.780          C  
ATOM   1259  O   LYS A  82      10.193   1.473  17.654  1.00  0.800          O  
ATOM   1260  CB  LYS A  82       8.781   3.703  18.252  1.00  1.110          C  
ATOM   1261  CG  LYS A  82       8.004   5.018  18.540  1.00  1.110          C  
ATOM   1262  CD  LYS A  82       8.939   6.233  18.700  1.00  1.110          C  
ATOM   1263  CE  LYS A  82       8.223   7.468  19.295  1.00  1.110          C  
ATOM   1264  NZ  LYS A  82       7.142   8.004  18.407  1.00  1.110          N  
ATOM   1265  H   LYS A  82       9.031   4.950  15.355  1.00  0.920          H  
ATOM   1266  HA  LYS A  82      10.401   4.444  17.058  1.00  0.960          H  
ATOM   1267 1HB  LYS A  82       8.059   2.888  18.232  1.00  1.330          H  
ATOM   1268 2HB  LYS A  82       9.444   3.521  19.098  1.00  1.330          H  
ATOM   1269 1HG  LYS A  82       7.315   5.205  17.712  1.00  1.330          H  
ATOM   1270 2HG  LYS A  82       7.422   4.892  19.450  1.00  1.330          H  
ATOM   1271 1HD  LYS A  82       9.784   5.969  19.334  1.00  1.330          H  
ATOM   1272 2HD  LYS A  82       9.322   6.520  17.714  1.00  1.330          H  
ATOM   1273 1HE  LYS A  82       7.791   7.202  20.257  1.00  1.330          H  
ATOM   1274 2HE  LYS A  82       8.965   8.251  19.445  1.00  1.330          H  
ATOM   1275 1HZ  LYS A  82       6.725   8.813  18.837  1.00  1.330          H  
ATOM   1276 2HZ  LYS A  82       7.539   8.278  17.481  1.00  1.330          H  
ATOM   1277 3HZ  LYS A  82       6.437   7.300  18.271  1.00  1.330          H  
ATOM   1278  N   PRO A  83      10.989   2.085  15.638  1.00  0.790          N  
ATOM   1279  CA  PRO A  83      11.668   0.858  15.270  1.00  0.760          C  
ATOM   1280  C   PRO A  83      13.000   0.765  15.991  1.00  0.790          C  
ATOM   1281  O   PRO A  83      13.443   1.739  16.603  1.00  0.840          O  
ATOM   1282  CB  PRO A  83      11.907   1.051  13.779  1.00  1.140          C  
ATOM   1283  CG  PRO A  83      12.159   2.525  13.660  1.00  1.140          C  
ATOM   1284  CD  PRO A  83      11.230   3.166  14.657  1.00  1.140          C  
ATOM   1285  HA  PRO A  83      11.043  -0.011  15.485  1.00  0.910          H  
ATOM   1286 1HB  PRO A  83      12.748   0.434  13.445  1.00  1.370          H  
ATOM   1287 2HB  PRO A  83      11.024   0.710  13.217  1.00  1.370          H  
ATOM   1288 1HG  PRO A  83      13.221   2.742  13.868  1.00  1.370          H  
ATOM   1289 2HG  PRO A  83      11.972   2.851  12.646  1.00  1.370          H  
ATOM   1290 1HD  PRO A  83      11.699   4.037  15.131  1.00  1.370          H  
ATOM   1291 2HD  PRO A  83      10.375   3.421  14.090  1.00  1.370          H  
ATOM   1292  N   SER A  84      13.664  -0.384  15.872  1.00  0.820          N  
ATOM   1293  CA  SER A  84      15.023  -0.518  16.383  1.00  0.910          C  
ATOM   1294  C   SER A  84      15.979   0.086  15.353  1.00  0.910          C  
ATOM   1295  O   SER A  84      17.046   0.606  15.693  1.00  1.230          O  
ATOM   1296  CB  SER A  84      15.368  -1.973  16.601  1.00  1.240          C  
ATOM   1297  OG  SER A  84      15.417  -2.643  15.379  1.00  1.240          O  
ATOM   1298  H   SER A  84      13.260  -1.158  15.347  1.00  0.980          H  
ATOM   1299  HA  SER A  84      15.110   0.030  17.321  1.00  1.090          H  
ATOM   1300 1HB  SER A  84      16.330  -2.049  17.102  1.00  1.490          H  
ATOM   1301 2HB  SER A  84      14.619  -2.437  17.247  1.00  1.490          H  
ATOM   1302  HG  SER A  84      15.639  -3.557  15.585  1.00  1.490          H  
ATOM   1303  N   GLY A  85      15.546   0.072  14.092  1.00  0.860          N  
ATOM   1304  CA  GLY A  85      16.307   0.622  12.972  1.00  0.810          C  
ATOM   1305  C   GLY A  85      15.561   0.401  11.664  1.00  0.630          C  
ATOM   1306  O   GLY A  85      14.508  -0.233  11.658  1.00  0.690          O  
ATOM   1307  H   GLY A  85      14.670  -0.425  13.913  1.00  1.030          H  
ATOM   1308 1HA  GLY A  85      16.469   1.688  13.131  1.00  0.970          H  
ATOM   1309 2HA  GLY A  85      17.286   0.148  12.927  1.00  0.970          H  
ATOM   1310  N   LEU A  86      16.082   0.943  10.564  1.00  0.560          N  
ATOM   1311  CA  LEU A  86      15.432   0.794   9.258  1.00  0.460          C  
ATOM   1312  C   LEU A  86      16.416   0.231   8.219  1.00  0.550          C  
ATOM   1313  O   LEU A  86      17.485   0.808   8.012  1.00  0.680          O  
ATOM   1314  CB  LEU A  86      14.939   2.172   8.789  1.00  0.680          C  
ATOM   1315  CG  LEU A  86      13.931   2.991   9.721  1.00  0.680          C  
ATOM   1316  CD1 LEU A  86      13.766   4.289   9.163  1.00  0.680          C  
ATOM   1317  CD2 LEU A  86      12.593   2.357   9.808  1.00  0.680          C  
ATOM   1318  H   LEU A  86      16.949   1.462  10.626  1.00  0.670          H  
ATOM   1319  HA  LEU A  86      14.601   0.098   9.342  1.00  0.550          H  
ATOM   1320 1HB  LEU A  86      15.811   2.802   8.619  1.00  0.820          H  
ATOM   1321 2HB  LEU A  86      14.451   2.032   7.839  1.00  0.820          H  
ATOM   1322  HG  LEU A  86      14.349   3.104  10.722  1.00  0.820          H  
ATOM   1323 1HD1 LEU A  86      13.093   4.861   9.786  1.00  0.820          H  
ATOM   1324 2HD1 LEU A  86      14.726   4.785   9.121  1.00  0.820          H  
ATOM   1325 3HD1 LEU A  86      13.351   4.188   8.173  1.00  0.820          H  
ATOM   1326 1HD2 LEU A  86      11.938   2.970  10.412  1.00  0.820          H  
ATOM   1327 2HD2 LEU A  86      12.163   2.246   8.814  1.00  0.820          H  
ATOM   1328 3HD2 LEU A  86      12.716   1.429  10.274  1.00  0.820          H  
ATOM   1329  N   ASN A  87      16.086  -0.891   7.572  1.00  0.600          N  
ATOM   1330  CA  ASN A  87      16.999  -1.456   6.569  1.00  0.760          C  
ATOM   1331  C   ASN A  87      16.681  -0.902   5.187  1.00  0.570          C  
ATOM   1332  O   ASN A  87      15.581  -0.409   4.948  1.00  0.500          O  
ATOM   1333  CB  ASN A  87      16.955  -2.979   6.552  1.00  1.000          C  
ATOM   1334  CG  ASN A  87      18.167  -3.609   5.873  1.00  1.000          C  
ATOM   1335  OD1 ASN A  87      19.095  -2.900   5.454  1.00  1.000          O  
ATOM   1336  ND2 ASN A  87      18.160  -4.911   5.747  1.00  1.000          N  
ATOM   1337  H   ASN A  87      15.197  -1.358   7.770  1.00  0.720          H  
ATOM   1338  HA  ASN A  87      18.016  -1.147   6.813  1.00  0.910          H  
ATOM   1339 1HB  ASN A  87      16.859  -3.360   7.564  1.00  1.200          H  
ATOM   1340 2HB  ASN A  87      16.095  -3.293   6.003  1.00  1.200          H  
ATOM   1341 1HD2 ASN A  87      18.928  -5.377   5.300  1.00  1.200          H  
ATOM   1342 2HD2 ASN A  87      17.387  -5.444   6.091  1.00  1.200          H  
ATOM   1343  N   TYR A  88      17.627  -1.021   4.264  1.00  0.600          N  
ATOM   1344  CA  TYR A  88      17.401  -0.605   2.879  1.00  0.590          C  
ATOM   1345  C   TYR A  88      17.688  -1.746   1.905  1.00  0.640          C  
ATOM   1346  O   TYR A  88      18.761  -2.355   1.936  1.00  0.790          O  
ATOM   1347  CB  TYR A  88      18.263   0.605   2.538  1.00  0.830          C  
ATOM   1348  CG  TYR A  88      17.919   1.872   3.296  1.00  0.830          C  
ATOM   1349  CD1 TYR A  88      18.464   2.076   4.550  1.00  0.830          C  
ATOM   1350  CD2 TYR A  88      17.089   2.848   2.728  1.00  0.830          C  
ATOM   1351  CE1 TYR A  88      18.201   3.228   5.238  1.00  0.830          C  
ATOM   1352  CE2 TYR A  88      16.833   4.021   3.432  1.00  0.830          C  
ATOM   1353  CZ  TYR A  88      17.398   4.200   4.678  1.00  0.830          C  
ATOM   1354  OH  TYR A  88      17.187   5.348   5.368  1.00  0.830          O  
ATOM   1355  H   TYR A  88      18.505  -1.453   4.542  1.00  0.720          H  
ATOM   1356  HA  TYR A  88      16.357  -0.329   2.765  1.00  0.710          H  
ATOM   1357 1HB  TYR A  88      19.306   0.363   2.745  1.00  1.000          H  
ATOM   1358 2HB  TYR A  88      18.196   0.811   1.493  1.00  1.000          H  
ATOM   1359  HD1 TYR A  88      19.112   1.318   4.995  1.00  1.000          H  
ATOM   1360  HD2 TYR A  88      16.656   2.696   1.739  1.00  1.000          H  
ATOM   1361  HE1 TYR A  88      18.642   3.376   6.222  1.00  1.000          H  
ATOM   1362  HE2 TYR A  88      16.199   4.799   3.005  1.00  1.000          H  
ATOM   1363  HH  TYR A  88      17.629   5.295   6.218  1.00  1.000          H  
ATOM   1364  N   VAL A  89      16.729  -2.021   1.017  1.00  0.610          N  
ATOM   1365  CA  VAL A  89      16.879  -3.129   0.073  1.00  0.750          C  
ATOM   1366  C   VAL A  89      16.716  -2.781  -1.411  1.00  0.720          C  
ATOM   1367  O   VAL A  89      15.682  -2.267  -1.860  1.00  0.570          O  
ATOM   1368  CB  VAL A  89      15.895  -4.267   0.446  1.00  0.990          C  
ATOM   1369  CG1 VAL A  89      16.003  -5.433  -0.562  1.00  0.990          C  
ATOM   1370  CG2 VAL A  89      16.191  -4.742   1.885  1.00  0.990          C  
ATOM   1371  H   VAL A  89      15.880  -1.447   1.032  1.00  0.730          H  
ATOM   1372  HA  VAL A  89      17.887  -3.525   0.198  1.00  0.900          H  
ATOM   1373  HB  VAL A  89      14.897  -3.906   0.397  1.00  1.190          H  
ATOM   1374 1HG1 VAL A  89      15.298  -6.216  -0.286  1.00  1.190          H  
ATOM   1375 2HG1 VAL A  89      15.765  -5.098  -1.573  1.00  1.190          H  
ATOM   1376 3HG1 VAL A  89      17.013  -5.840  -0.548  1.00  1.190          H  
ATOM   1377 1HG2 VAL A  89      15.495  -5.533   2.155  1.00  1.190          H  
ATOM   1378 2HG2 VAL A  89      17.212  -5.118   1.941  1.00  1.190          H  
ATOM   1379 3HG2 VAL A  89      16.074  -3.918   2.585  1.00  1.190          H  
ATOM   1380  N   SER A  90      17.745  -3.137  -2.180  1.00  0.940          N  
ATOM   1381  CA  SER A  90      17.780  -2.939  -3.631  1.00  1.010          C  
ATOM   1382  C   SER A  90      17.600  -4.285  -4.331  1.00  0.860          C  
ATOM   1383  O   SER A  90      18.403  -5.198  -4.131  1.00  0.870          O  
ATOM   1384  CB  SER A  90      19.114  -2.347  -4.070  1.00  1.390          C  
ATOM   1385  OG  SER A  90      19.325  -1.058  -3.553  1.00  1.390          O  
ATOM   1386  H   SER A  90      18.545  -3.551  -1.720  1.00  1.130          H  
ATOM   1387  HA  SER A  90      16.966  -2.273  -3.926  1.00  1.210          H  
ATOM   1388 1HB  SER A  90      19.922  -3.004  -3.753  1.00  1.660          H  
ATOM   1389 2HB  SER A  90      19.140  -2.309  -5.163  1.00  1.660          H  
ATOM   1390  HG  SER A  90      20.195  -0.794  -3.859  1.00  1.660          H  
ATOM   1391  N   ASN A  91      16.539  -4.415  -5.123  1.00  0.910          N  
ATOM   1392  CA  ASN A  91      16.233  -5.664  -5.826  1.00  0.870          C  
ATOM   1393  C   ASN A  91      16.695  -5.617  -7.283  1.00  0.800          C  
ATOM   1394  O   ASN A  91      16.039  -4.992  -8.112  1.00  0.920          O  
ATOM   1395  CB  ASN A  91      14.754  -5.949  -5.756  1.00  1.230          C  
ATOM   1396  CG  ASN A  91      14.271  -6.192  -4.363  1.00  1.230          C  
ATOM   1397  OD1 ASN A  91      14.920  -6.884  -3.572  1.00  1.230          O  
ATOM   1398  ND2 ASN A  91      13.130  -5.647  -4.028  1.00  1.230          N  
ATOM   1399  H   ASN A  91      15.933  -3.611  -5.239  1.00  1.090          H  
ATOM   1400  HA  ASN A  91      16.770  -6.483  -5.343  1.00  1.040          H  
ATOM   1401 1HB  ASN A  91      14.196  -5.120  -6.191  1.00  1.480          H  
ATOM   1402 2HB  ASN A  91      14.549  -6.829  -6.339  1.00  1.480          H  
ATOM   1403 1HD2 ASN A  91      12.768  -5.818  -3.107  1.00  1.480          H  
ATOM   1404 2HD2 ASN A  91      12.601  -5.055  -4.691  1.00  1.480          H  
ATOM   1405  N   GLU A  92      17.826  -6.247  -7.585  1.00  0.760          N  
ATOM   1406  CA  GLU A  92      18.416  -6.180  -8.924  1.00  0.820          C  
ATOM   1407  C   GLU A  92      18.377  -7.509  -9.676  1.00  0.790          C  
ATOM   1408  O   GLU A  92      19.217  -8.381  -9.438  1.00  0.800          O  
ATOM   1409  CB  GLU A  92      19.876  -5.743  -8.803  1.00  1.120          C  
ATOM   1410  CG  GLU A  92      20.060  -4.362  -8.221  1.00  1.120          C  
ATOM   1411  CD  GLU A  92      19.638  -3.299  -9.148  1.00  1.120          C  
ATOM   1412  OE1 GLU A  92      19.935  -3.393 -10.332  1.00  1.120          O  
ATOM   1413  OE2 GLU A  92      19.012  -2.381  -8.690  1.00  1.120          O  
ATOM   1414  H   GLU A  92      18.305  -6.756  -6.855  1.00  0.910          H  
ATOM   1415  HA  GLU A  92      17.863  -5.444  -9.514  1.00  0.980          H  
ATOM   1416 1HB  GLU A  92      20.413  -6.447  -8.170  1.00  1.350          H  
ATOM   1417 2HB  GLU A  92      20.344  -5.762  -9.787  1.00  1.350          H  
ATOM   1418 1HG  GLU A  92      19.484  -4.279  -7.298  1.00  1.350          H  
ATOM   1419 2HG  GLU A  92      21.110  -4.225  -7.973  1.00  1.350          H  
ATOM   1420  N   GLY A  93      17.427  -7.671 -10.594  1.00  0.880          N  
ATOM   1421  CA  GLY A  93      17.278  -8.922 -11.320  1.00  0.930          C  
ATOM   1422  C   GLY A  93      16.324  -9.876 -10.621  1.00  0.940          C  
ATOM   1423  O   GLY A  93      16.141  -9.820  -9.400  1.00  0.920          O  
ATOM   1424  H   GLY A  93      16.770  -6.911 -10.797  1.00  1.060          H  
ATOM   1425 1HA  GLY A  93      16.909  -8.705 -12.324  1.00  1.120          H  
ATOM   1426 2HA  GLY A  93      18.254  -9.394 -11.434  1.00  1.120          H  
ATOM   1427  N   ALA A  94      15.766 -10.822 -11.374  1.00  1.060          N  
ATOM   1428  CA  ALA A  94      14.849 -11.800 -10.786  1.00  1.170          C  
ATOM   1429  C   ALA A  94      15.534 -12.591  -9.679  1.00  1.220          C  
ATOM   1430  O   ALA A  94      14.924 -12.922  -8.661  1.00  1.290          O  
ATOM   1431  CB  ALA A  94      14.343 -12.753 -11.849  1.00  1.590          C  
ATOM   1432  H   ALA A  94      15.951 -10.841 -12.368  1.00  1.270          H  
ATOM   1433  HA  ALA A  94      14.007 -11.257 -10.348  1.00  1.400          H  
ATOM   1434 1HB  ALA A  94      13.647 -13.460 -11.395  1.00  1.910          H  
ATOM   1435 2HB  ALA A  94      13.835 -12.201 -12.634  1.00  1.910          H  
ATOM   1436 3HB  ALA A  94      15.182 -13.298 -12.277  1.00  1.910          H  
ATOM   1437  N   ILE A  95      16.821 -12.871  -9.871  1.00  1.220          N  
ATOM   1438  CA  ILE A  95      17.621 -13.636  -8.925  1.00  1.280          C  
ATOM   1439  C   ILE A  95      17.825 -12.919  -7.586  1.00  1.220          C  
ATOM   1440  O   ILE A  95      18.223 -13.540  -6.601  1.00  1.320          O  
ATOM   1441  CB  ILE A  95      18.979 -14.005  -9.560  1.00  1.770          C  
ATOM   1442  CG1 ILE A  95      19.807 -12.703  -9.886  1.00  1.770          C  
ATOM   1443  CG2 ILE A  95      18.724 -14.859 -10.817  1.00  1.770          C  
ATOM   1444  CD1 ILE A  95      21.239 -12.951 -10.322  1.00  1.770          C  
ATOM   1445  H   ILE A  95      17.251 -12.566 -10.730  1.00  1.460          H  
ATOM   1446  HA  ILE A  95      17.093 -14.566  -8.720  1.00  1.540          H  
ATOM   1447  HB  ILE A  95      19.560 -14.587  -8.845  1.00  2.120          H  
ATOM   1448 1HG1 ILE A  95      19.304 -12.144 -10.669  1.00  2.120          H  
ATOM   1449 2HG1 ILE A  95      19.858 -12.080  -8.996  1.00  2.120          H  
ATOM   1450 1HG2 ILE A  95      19.663 -15.163 -11.267  1.00  2.120          H  
ATOM   1451 2HG2 ILE A  95      18.165 -15.750 -10.529  1.00  2.120          H  
ATOM   1452 3HG2 ILE A  95      18.146 -14.296 -11.543  1.00  2.120          H  
ATOM   1453 1HD1 ILE A  95      21.726 -11.992 -10.508  1.00  2.120          H  
ATOM   1454 2HD1 ILE A  95      21.770 -13.480  -9.530  1.00  2.120          H  
ATOM   1455 3HD1 ILE A  95      21.266 -13.541 -11.232  1.00  2.120          H  
ATOM   1456  N   ALA A  96      17.616 -11.602  -7.566  1.00  1.090          N  
ATOM   1457  CA  ALA A  96      17.744 -10.793  -6.372  1.00  1.070          C  
ATOM   1458  C   ALA A  96      16.404 -10.618  -5.690  1.00  1.120          C  
ATOM   1459  O   ALA A  96      16.310  -9.933  -4.673  1.00  1.160          O  
ATOM   1460  CB  ALA A  96      18.297  -9.435  -6.708  1.00  1.510          C  
ATOM   1461  H   ALA A  96      17.268 -11.133  -8.400  1.00  1.310          H  
ATOM   1462  HA  ALA A  96      18.418 -11.302  -5.686  1.00  1.280          H  
ATOM   1463 1HB  ALA A  96      18.398  -8.843  -5.802  1.00  1.810          H  
ATOM   1464 2HB  ALA A  96      19.271  -9.545  -7.188  1.00  1.810          H  
ATOM   1465 3HB  ALA A  96      17.600  -8.959  -7.386  1.00  1.810          H  
ATOM   1466  N   GLY A  97      15.346 -11.195  -6.259  1.00  1.170          N  
ATOM   1467  CA  GLY A  97      14.027 -10.982  -5.710  1.00  1.270          C  
ATOM   1468  C   GLY A  97      13.272  -9.838  -6.393  1.00  1.120          C  
ATOM   1469  O   GLY A  97      12.285  -9.343  -5.843  1.00  1.170          O  
ATOM   1470  H   GLY A  97      15.435 -11.794  -7.083  1.00  1.400          H  
ATOM   1471 1HA  GLY A  97      13.452 -11.902  -5.819  1.00  1.520          H  
ATOM   1472 2HA  GLY A  97      14.106 -10.782  -4.643  1.00  1.520          H  
ATOM   1473  N   GLN A  98      13.730  -9.365  -7.563  1.00  0.980          N  
ATOM   1474  CA  GLN A  98      12.980  -8.312  -8.220  1.00  0.840          C  
ATOM   1475  C   GLN A  98      11.766  -9.009  -8.825  1.00  1.000          C  
ATOM   1476  O   GLN A  98      11.891 -10.041  -9.485  1.00  1.230          O  
ATOM   1477  CB  GLN A  98      13.860  -7.586  -9.260  1.00  1.230          C  
ATOM   1478  CG  GLN A  98      13.260  -6.303  -9.910  1.00  1.230          C  
ATOM   1479  CD  GLN A  98      14.296  -5.503 -10.809  1.00  1.230          C  
ATOM   1480  OE1 GLN A  98      15.255  -6.087 -11.341  1.00  1.230          O  
ATOM   1481  NE2 GLN A  98      14.115  -4.163 -10.948  1.00  1.230          N  
ATOM   1482  H   GLN A  98      14.554  -9.728  -8.050  1.00  1.180          H  
ATOM   1483  HA  GLN A  98      12.630  -7.590  -7.484  1.00  1.010          H  
ATOM   1484 1HB  GLN A  98      14.816  -7.329  -8.811  1.00  1.480          H  
ATOM   1485 2HB  GLN A  98      14.065  -8.271 -10.063  1.00  1.480          H  
ATOM   1486 1HG  GLN A  98      12.398  -6.571 -10.524  1.00  1.480          H  
ATOM   1487 2HG  GLN A  98      12.959  -5.643  -9.126  1.00  1.480          H  
ATOM   1488 1HE2 GLN A  98      14.786  -3.581 -11.483  1.00  1.480          H  
ATOM   1489 2HE2 GLN A  98      13.345  -3.661 -10.503  1.00  1.480          H  
ATOM   1490  N   VAL A  99      10.589  -8.469  -8.554  1.00  0.980          N  
ATOM   1491  CA  VAL A  99       9.338  -9.033  -9.053  1.00  1.220          C  
ATOM   1492  C   VAL A  99       8.738  -8.126 -10.097  1.00  1.120          C  
ATOM   1493  O   VAL A  99       8.296  -8.576 -11.156  1.00  1.300          O  
ATOM   1494  CB  VAL A  99       8.343  -9.263  -7.899  1.00  1.610          C  
ATOM   1495  CG1 VAL A  99       6.998  -9.769  -8.439  1.00  1.610          C  
ATOM   1496  CG2 VAL A  99       8.948 -10.275  -6.930  1.00  1.610          C  
ATOM   1497  H   VAL A  99      10.577  -7.641  -7.978  1.00  1.180          H  
ATOM   1498  HA  VAL A  99       9.552  -9.997  -9.517  1.00  1.460          H  
ATOM   1499  HB  VAL A  99       8.160  -8.324  -7.383  1.00  1.930          H  
ATOM   1500 1HG1 VAL A  99       6.311  -9.925  -7.608  1.00  1.930          H  
ATOM   1501 2HG1 VAL A  99       6.562  -9.042  -9.125  1.00  1.930          H  
ATOM   1502 3HG1 VAL A  99       7.150 -10.712  -8.966  1.00  1.930          H  
ATOM   1503 1HG2 VAL A  99       8.264 -10.445  -6.101  1.00  1.930          H  
ATOM   1504 2HG2 VAL A  99       9.130 -11.213  -7.452  1.00  1.930          H  
ATOM   1505 3HG2 VAL A  99       9.891  -9.894  -6.543  1.00  1.930          H  
ATOM   1506  N   VAL A 100       8.650  -6.855  -9.751  1.00  0.930          N  
ATOM   1507  CA  VAL A 100       8.119  -5.878 -10.659  1.00  0.910          C  
ATOM   1508  C   VAL A 100       9.316  -5.317 -11.387  1.00  0.760          C  
ATOM   1509  O   VAL A 100      10.214  -4.737 -10.775  1.00  0.620          O  
ATOM   1510  CB  VAL A 100       7.366  -4.779  -9.890  1.00  1.280          C  
ATOM   1511  CG1 VAL A 100       6.832  -3.725 -10.845  1.00  1.280          C  
ATOM   1512  CG2 VAL A 100       6.226  -5.406  -9.110  1.00  1.280          C  
ATOM   1513  H   VAL A 100       8.998  -6.569  -8.853  1.00  1.120          H  
ATOM   1514  HA  VAL A 100       7.450  -6.359 -11.373  1.00  1.090          H  
ATOM   1515  HB  VAL A 100       8.054  -4.290  -9.208  1.00  1.540          H  
ATOM   1516 1HG1 VAL A 100       6.313  -2.970 -10.282  1.00  1.540          H  
ATOM   1517 2HG1 VAL A 100       7.659  -3.265 -11.393  1.00  1.540          H  
ATOM   1518 3HG1 VAL A 100       6.147  -4.200 -11.533  1.00  1.540          H  
ATOM   1519 1HG2 VAL A 100       5.693  -4.633  -8.557  1.00  1.540          H  
ATOM   1520 2HG2 VAL A 100       5.547  -5.892  -9.805  1.00  1.540          H  
ATOM   1521 3HG2 VAL A 100       6.615  -6.144  -8.414  1.00  1.540          H  
ATOM   1522  N   PHE A 101       9.368  -5.483 -12.693  1.00  0.870          N  
ATOM   1523  CA  PHE A 101      10.570  -5.057 -13.373  1.00  0.840          C  
ATOM   1524  C   PHE A 101      10.565  -3.606 -13.729  1.00  0.810          C  
ATOM   1525  O   PHE A 101      10.134  -3.184 -14.807  1.00  0.900          O  
ATOM   1526  CB  PHE A 101      10.901  -6.003 -14.505  1.00  1.190          C  
ATOM   1527  CG  PHE A 101      11.365  -7.273 -13.857  1.00  1.190          C  
ATOM   1528  CD1 PHE A 101      10.481  -8.279 -13.543  1.00  1.190          C  
ATOM   1529  CD2 PHE A 101      12.699  -7.431 -13.485  1.00  1.190          C  
ATOM   1530  CE1 PHE A 101      10.912  -9.395 -12.884  1.00  1.190          C  
ATOM   1531  CE2 PHE A 101      13.118  -8.549 -12.832  1.00  1.190          C  
ATOM   1532  CZ  PHE A 101      12.221  -9.528 -12.528  1.00  1.190          C  
ATOM   1533  H   PHE A 101       8.614  -5.943 -13.181  1.00  1.040          H  
ATOM   1534  HA  PHE A 101      11.397  -5.187 -12.673  1.00  1.010          H  
ATOM   1535 1HB  PHE A 101      10.025  -6.206 -15.116  1.00  1.430          H  
ATOM   1536 2HB  PHE A 101      11.689  -5.602 -15.136  1.00  1.430          H  
ATOM   1537  HD1 PHE A 101       9.428  -8.184 -13.798  1.00  1.430          H  
ATOM   1538  HD2 PHE A 101      13.415  -6.649 -13.701  1.00  1.430          H  
ATOM   1539  HE1 PHE A 101      10.197 -10.179 -12.624  1.00  1.430          H  
ATOM   1540  HE2 PHE A 101      14.156  -8.646 -12.540  1.00  1.430          H  
ATOM   1541  HZ  PHE A 101      12.535 -10.409 -11.990  1.00  1.430          H  
ATOM   1542  N   HIS A 102      11.064  -2.897 -12.730  1.00  0.720          N  
ATOM   1543  CA  HIS A 102      11.239  -1.470 -12.586  1.00  0.690          C  
ATOM   1544  C   HIS A 102      12.291  -1.325 -11.472  1.00  0.640          C  
ATOM   1545  O   HIS A 102      12.239  -2.068 -10.478  1.00  0.700          O  
ATOM   1546  CB  HIS A 102       9.907  -0.862 -12.162  1.00  0.980          C  
ATOM   1547  CG  HIS A 102       9.759   0.637 -12.212  1.00  0.980          C  
ATOM   1548  ND1 HIS A 102       9.486   1.311 -13.368  1.00  0.980          N  
ATOM   1549  CD2 HIS A 102       9.830   1.565 -11.252  1.00  0.980          C  
ATOM   1550  CE1 HIS A 102       9.362   2.603 -13.109  1.00  0.980          C  
ATOM   1551  NE2 HIS A 102       9.577   2.790 -11.849  1.00  0.980          N  
ATOM   1552  H   HIS A 102      11.290  -3.472 -11.918  1.00  0.860          H  
ATOM   1553  HA  HIS A 102      11.602  -1.007 -13.502  1.00  0.830          H  
ATOM   1554 1HB  HIS A 102       9.148  -1.289 -12.782  1.00  1.170          H  
ATOM   1555 2HB  HIS A 102       9.698  -1.186 -11.163  1.00  1.170          H  
ATOM   1556  HD2 HIS A 102      10.042   1.370 -10.201  1.00  1.170          H  
ATOM   1557  HE1 HIS A 102       9.135   3.392 -13.828  1.00  1.170          H  
ATOM   1558  HE2 HIS A 102       9.553   3.737 -11.411  1.00  1.170          H  
ATOM   1559  N   PHE A 103      13.248  -0.422 -11.625  1.00  0.590          N  
ATOM   1560  CA  PHE A 103      14.246  -0.161 -10.588  1.00  0.590          C  
ATOM   1561  C   PHE A 103      13.566   0.392  -9.366  1.00  0.550          C  
ATOM   1562  O   PHE A 103      12.729   1.271  -9.503  1.00  0.520          O  
ATOM   1563  CB  PHE A 103      15.314   0.839 -11.058  1.00  0.830          C  
ATOM   1564  CG  PHE A 103      16.246   1.203  -9.936  1.00  0.830          C  
ATOM   1565  CD1 PHE A 103      17.184   0.315  -9.485  1.00  0.830          C  
ATOM   1566  CD2 PHE A 103      16.152   2.446  -9.297  1.00  0.830          C  
ATOM   1567  CE1 PHE A 103      17.992   0.637  -8.425  1.00  0.830          C  
ATOM   1568  CE2 PHE A 103      16.957   2.764  -8.247  1.00  0.830          C  
ATOM   1569  CZ  PHE A 103      17.879   1.859  -7.805  1.00  0.830          C  
ATOM   1570  H   PHE A 103      13.267   0.124 -12.479  1.00  0.710          H  
ATOM   1571  HA  PHE A 103      14.736  -1.102 -10.326  1.00  0.710          H  
ATOM   1572 1HB  PHE A 103      15.903   0.397 -11.863  1.00  0.990          H  
ATOM   1573 2HB  PHE A 103      14.849   1.742 -11.451  1.00  0.990          H  
ATOM   1574  HD1 PHE A 103      17.283  -0.674  -9.960  1.00  0.990          H  
ATOM   1575  HD2 PHE A 103      15.430   3.165  -9.632  1.00  0.990          H  
ATOM   1576  HE1 PHE A 103      18.723  -0.093  -8.069  1.00  0.990          H  
ATOM   1577  HE2 PHE A 103      16.865   3.733  -7.763  1.00  0.990          H  
ATOM   1578  HZ  PHE A 103      18.524   2.103  -6.964  1.00  0.990          H  
ATOM   1579  N   HIS A 104      13.886  -0.098  -8.172  1.00  0.590          N  
ATOM   1580  CA  HIS A 104      13.231   0.471  -7.001  1.00  0.570          C  
ATOM   1581  C   HIS A 104      13.990   0.229  -5.690  1.00  0.560          C  
ATOM   1582  O   HIS A 104      14.889  -0.612  -5.634  1.00  0.640          O  
ATOM   1583  CB  HIS A 104      11.814  -0.077  -6.893  1.00  0.810          C  
ATOM   1584  CG  HIS A 104      11.721  -1.572  -6.640  1.00  0.810          C  
ATOM   1585  ND1 HIS A 104      11.758  -2.518  -7.635  1.00  0.810          N  
ATOM   1586  CD2 HIS A 104      11.602  -2.231  -5.497  1.00  0.810          C  
ATOM   1587  CE1 HIS A 104      11.629  -3.727  -7.097  1.00  0.810          C  
ATOM   1588  NE2 HIS A 104      11.521  -3.607  -5.768  1.00  0.810          N  
ATOM   1589  H   HIS A 104      14.558  -0.850  -8.072  1.00  0.710          H  
ATOM   1590  HA  HIS A 104      13.156   1.551  -7.125  1.00  0.680          H  
ATOM   1591 1HB  HIS A 104      11.315   0.452  -6.105  1.00  0.970          H  
ATOM   1592 2HB  HIS A 104      11.261   0.139  -7.806  1.00  0.970          H  
ATOM   1593  HD1 HIS A 104      11.879  -2.352  -8.640  1.00  0.970          H  
ATOM   1594  HD2 HIS A 104      11.557  -1.843  -4.512  1.00  0.970          H  
ATOM   1595  HE1 HIS A 104      11.611  -4.600  -7.728  1.00  0.970          H  
ATOM   1596  N   LEU A 105      13.603   0.964  -4.629  1.00  0.530          N  
ATOM   1597  CA  LEU A 105      14.211   0.807  -3.292  1.00  0.540          C  
ATOM   1598  C   LEU A 105      13.224   0.667  -2.113  1.00  0.540          C  
ATOM   1599  O   LEU A 105      12.336   1.502  -1.916  1.00  0.640          O  
ATOM   1600  CB  LEU A 105      15.154   2.002  -3.063  1.00  0.750          C  
ATOM   1601  CG  LEU A 105      15.832   2.189  -1.676  1.00  0.750          C  
ATOM   1602  CD1 LEU A 105      16.749   1.022  -1.360  1.00  0.750          C  
ATOM   1603  CD2 LEU A 105      16.655   3.495  -1.729  1.00  0.750          C  
ATOM   1604  H   LEU A 105      12.866   1.664  -4.772  1.00  0.640          H  
ATOM   1605  HA  LEU A 105      14.816  -0.100  -3.315  1.00  0.650          H  
ATOM   1606 1HB  LEU A 105      15.943   1.956  -3.812  1.00  0.900          H  
ATOM   1607 2HB  LEU A 105      14.572   2.897  -3.235  1.00  0.900          H  
ATOM   1608  HG  LEU A 105      15.072   2.262  -0.892  1.00  0.900          H  
ATOM   1609 1HD1 LEU A 105      17.212   1.191  -0.413  1.00  0.900          H  
ATOM   1610 2HD1 LEU A 105      16.185   0.112  -1.315  1.00  0.900          H  
ATOM   1611 3HD1 LEU A 105      17.516   0.932  -2.129  1.00  0.900          H  
ATOM   1612 1HD2 LEU A 105      17.140   3.667  -0.768  1.00  0.900          H  
ATOM   1613 2HD2 LEU A 105      17.414   3.416  -2.507  1.00  0.900          H  
ATOM   1614 3HD2 LEU A 105      16.002   4.326  -1.962  1.00  0.900          H  
ATOM   1615  N   HIS A 106      13.401  -0.387  -1.305  1.00  0.500          N  
ATOM   1616  CA  HIS A 106      12.538  -0.633  -0.137  1.00  0.530          C  
ATOM   1617  C   HIS A 106      13.173  -0.169   1.163  1.00  0.560          C  
ATOM   1618  O   HIS A 106      14.393  -0.259   1.341  1.00  0.660          O  
ATOM   1619  CB  HIS A 106      12.278  -2.132   0.052  1.00  0.730          C  
ATOM   1620  CG  HIS A 106      11.497  -2.764  -0.993  1.00  0.730          C  
ATOM   1621  ND1 HIS A 106      10.159  -3.090  -0.853  1.00  0.730          N  
ATOM   1622  CD2 HIS A 106      11.848  -3.120  -2.220  1.00  0.730          C  
ATOM   1623  CE1 HIS A 106       9.721  -3.617  -1.988  1.00  0.730          C  
ATOM   1624  NE2 HIS A 106      10.733  -3.645  -2.837  1.00  0.730          N  
ATOM   1625  H   HIS A 106      14.156  -1.049  -1.514  1.00  0.600          H  
ATOM   1626  HA  HIS A 106      11.587  -0.116  -0.256  1.00  0.640          H  
ATOM   1627 1HB  HIS A 106      13.216  -2.627   0.087  1.00  0.880          H  
ATOM   1628 2HB  HIS A 106      11.790  -2.296   1.011  1.00  0.880          H  
ATOM   1629  HD2 HIS A 106      12.839  -2.997  -2.668  1.00  0.880          H  
ATOM   1630  HE1 HIS A 106       8.697  -3.952  -2.186  1.00  0.880          H  
ATOM   1631  HE2 HIS A 106      10.744  -3.960  -3.833  1.00  0.880          H  
ATOM   1632  N   ILE A 107      12.329   0.255   2.107  1.00  0.470          N  
ATOM   1633  CA  ILE A 107      12.786   0.559   3.461  1.00  0.450          C  
ATOM   1634  C   ILE A 107      12.081  -0.430   4.361  1.00  0.440          C  
ATOM   1635  O   ILE A 107      10.847  -0.521   4.355  1.00  0.480          O  
ATOM   1636  CB  ILE A 107      12.472   1.980   3.939  1.00  0.640          C  
ATOM   1637  CG1 ILE A 107      13.079   2.970   2.989  1.00  0.640          C  
ATOM   1638  CG2 ILE A 107      13.108   2.165   5.375  1.00  0.640          C  
ATOM   1639  CD1 ILE A 107      12.625   4.352   3.212  1.00  0.640          C  
ATOM   1640  H   ILE A 107      11.333   0.329   1.875  1.00  0.560          H  
ATOM   1641  HA  ILE A 107      13.856   0.398   3.528  1.00  0.540          H  
ATOM   1642  HB  ILE A 107      11.401   2.142   3.978  1.00  0.770          H  
ATOM   1643 1HG1 ILE A 107      14.154   2.931   3.077  1.00  0.770          H  
ATOM   1644 2HG1 ILE A 107      12.806   2.694   1.973  1.00  0.770          H  
ATOM   1645 1HG2 ILE A 107      12.935   3.152   5.753  1.00  0.770          H  
ATOM   1646 2HG2 ILE A 107      12.675   1.450   6.074  1.00  0.770          H  
ATOM   1647 3HG2 ILE A 107      14.191   1.995   5.311  1.00  0.770          H  
ATOM   1648 1HD1 ILE A 107      13.078   4.964   2.495  1.00  0.770          H  
ATOM   1649 2HD1 ILE A 107      11.554   4.405   3.098  1.00  0.770          H  
ATOM   1650 3HD1 ILE A 107      12.890   4.707   4.191  1.00  0.770          H  
ATOM   1651  N   VAL A 108      12.850  -1.179   5.134  1.00  0.420          N  
ATOM   1652  CA  VAL A 108      12.260  -2.222   5.951  1.00  0.470          C  
ATOM   1653  C   VAL A 108      12.450  -1.949   7.429  1.00  0.490          C  
ATOM   1654  O   VAL A 108      13.540  -2.191   7.951  1.00  0.580          O  
ATOM   1655  CB  VAL A 108      12.975  -3.557   5.691  1.00  0.640          C  
ATOM   1656  CG1 VAL A 108      12.271  -4.687   6.501  1.00  0.640          C  
ATOM   1657  CG2 VAL A 108      13.082  -3.801   4.204  1.00  0.640          C  
ATOM   1658  H   VAL A 108      13.856  -0.994   5.123  1.00  0.500          H  
ATOM   1659  HA  VAL A 108      11.204  -2.325   5.700  1.00  0.560          H  
ATOM   1660  HB  VAL A 108      13.959  -3.502   6.086  1.00  0.770          H  
ATOM   1661 1HG1 VAL A 108      12.796  -5.629   6.354  1.00  0.770          H  
ATOM   1662 2HG1 VAL A 108      12.267  -4.452   7.567  1.00  0.770          H  
ATOM   1663 3HG1 VAL A 108      11.239  -4.793   6.154  1.00  0.770          H  
ATOM   1664 1HG2 VAL A 108      13.609  -4.735   4.023  1.00  0.770          H  
ATOM   1665 2HG2 VAL A 108      12.123  -3.851   3.803  1.00  0.770          H  
ATOM   1666 3HG2 VAL A 108      13.627  -2.988   3.727  1.00  0.770          H  
ATOM   1667  N   PRO A 109      11.466  -1.425   8.146  1.00  0.530          N  
ATOM   1668  CA  PRO A 109      11.590  -1.184   9.547  1.00  0.620          C  
ATOM   1669  C   PRO A 109      11.912  -2.471  10.245  1.00  0.590          C  
ATOM   1670  O   PRO A 109      11.293  -3.495   9.957  1.00  0.600          O  
ATOM   1671  CB  PRO A 109      10.210  -0.634   9.904  1.00  0.930          C  
ATOM   1672  CG  PRO A 109       9.703  -0.043   8.617  1.00  0.930          C  
ATOM   1673  CD  PRO A 109      10.230  -0.959   7.553  1.00  0.930          C  
ATOM   1674  HA  PRO A 109      12.399  -0.490   9.710  1.00  0.740          H  
ATOM   1675 1HB  PRO A 109       9.571  -1.437  10.251  1.00  1.120          H  
ATOM   1676 2HB  PRO A 109      10.291   0.092  10.726  1.00  1.120          H  
ATOM   1677 1HG  PRO A 109       8.606  -0.013   8.634  1.00  1.120          H  
ATOM   1678 2HG  PRO A 109      10.042   0.992   8.503  1.00  1.120          H  
ATOM   1679 1HD  PRO A 109       9.546  -1.789   7.370  1.00  1.120          H  
ATOM   1680 2HD  PRO A 109      10.416  -0.362   6.675  1.00  1.120          H  
ATOM   1681  N   LYS A 110      12.827  -2.402  11.190  1.00  0.760          N  
ATOM   1682  CA  LYS A 110      13.239  -3.532  11.986  1.00  0.910          C  
ATOM   1683  C   LYS A 110      12.819  -3.283  13.415  1.00  0.590          C  
ATOM   1684  O   LYS A 110      12.803  -2.133  13.878  1.00  0.660          O  
ATOM   1685  CB  LYS A 110      14.749  -3.729  11.916  1.00  1.210          C  
ATOM   1686  CG  LYS A 110      15.294  -3.993  10.519  1.00  1.210          C  
ATOM   1687  CD  LYS A 110      16.776  -4.396  10.560  1.00  1.210          C  
ATOM   1688  CE  LYS A 110      17.702  -3.197  10.852  1.00  1.210          C  
ATOM   1689  NZ  LYS A 110      19.150  -3.602  10.885  1.00  1.210          N  
ATOM   1690  H   LYS A 110      13.315  -1.522  11.339  1.00  0.910          H  
ATOM   1691  HA  LYS A 110      12.736  -4.421  11.624  1.00  1.090          H  
ATOM   1692 1HB  LYS A 110      15.227  -2.838  12.318  1.00  1.460          H  
ATOM   1693 2HB  LYS A 110      15.030  -4.566  12.552  1.00  1.460          H  
ATOM   1694 1HG  LYS A 110      14.709  -4.769  10.041  1.00  1.460          H  
ATOM   1695 2HG  LYS A 110      15.187  -3.082   9.923  1.00  1.460          H  
ATOM   1696 1HD  LYS A 110      16.921  -5.155  11.328  1.00  1.460          H  
ATOM   1697 2HD  LYS A 110      17.052  -4.827   9.598  1.00  1.460          H  
ATOM   1698 1HE  LYS A 110      17.561  -2.442  10.074  1.00  1.460          H  
ATOM   1699 2HE  LYS A 110      17.447  -2.760  11.815  1.00  1.460          H  
ATOM   1700 1HZ  LYS A 110      19.723  -2.792  11.076  1.00  1.460          H  
ATOM   1701 2HZ  LYS A 110      19.292  -4.290  11.613  1.00  1.460          H  
ATOM   1702 3HZ  LYS A 110      19.421  -3.998   9.998  1.00  1.460          H  
ATOM   1703  N   TYR A 111      12.544  -4.357  14.129  1.00  0.890          N  
ATOM   1704  CA  TYR A 111      12.079  -4.308  15.498  1.00  1.580          C  
ATOM   1705  C   TYR A 111      12.782  -5.380  16.314  1.00  2.170          C  
ATOM   1706  O   TYR A 111      13.569  -6.153  15.772  1.00  2.410          O  
ATOM   1707  CB  TYR A 111      10.558  -4.504  15.516  1.00  1.940          C  
ATOM   1708  CG  TYR A 111       9.785  -3.466  14.685  1.00  1.940          C  
ATOM   1709  CD1 TYR A 111       9.478  -3.714  13.337  1.00  1.940          C  
ATOM   1710  CD2 TYR A 111       9.390  -2.270  15.266  1.00  1.940          C  
ATOM   1711  CE1 TYR A 111       8.779  -2.768  12.606  1.00  1.940          C  
ATOM   1712  CE2 TYR A 111       8.700  -1.329  14.531  1.00  1.940          C  
ATOM   1713  CZ  TYR A 111       8.391  -1.572  13.216  1.00  1.940          C  
ATOM   1714  OH  TYR A 111       7.687  -0.620  12.530  1.00  1.940          O  
ATOM   1715  H   TYR A 111      12.627  -5.260  13.682  1.00  1.070          H  
ATOM   1716  HA  TYR A 111      12.328  -3.338  15.934  1.00  1.900          H  
ATOM   1717 1HB  TYR A 111      10.316  -5.497  15.132  1.00  2.320          H  
ATOM   1718 2HB  TYR A 111      10.197  -4.451  16.544  1.00  2.320          H  
ATOM   1719  HD1 TYR A 111       9.782  -4.648  12.866  1.00  2.320          H  
ATOM   1720  HD2 TYR A 111       9.627  -2.068  16.314  1.00  2.320          H  
ATOM   1721  HE1 TYR A 111       8.531  -2.961  11.562  1.00  2.320          H  
ATOM   1722  HE2 TYR A 111       8.392  -0.387  14.999  1.00  2.320          H  
ATOM   1723  HH  TYR A 111       7.423  -0.945  11.634  1.00  2.320          H  
ATOM   1724  N   GLU A 112      12.504  -5.428  17.615  1.00  2.740          N  
ATOM   1725  CA  GLU A 112      13.109  -6.399  18.530  1.00  3.560          C  
ATOM   1726  C   GLU A 112      12.849  -7.871  18.177  1.00  3.830          C  
ATOM   1727  O   GLU A 112      13.691  -8.731  18.438  1.00  4.070          O  
ATOM   1728  CB  GLU A 112      12.624  -6.122  19.953  1.00  4.660          C  
ATOM   1729  CG  GLU A 112      13.083  -4.774  20.511  1.00  4.660          C  
ATOM   1730  CD  GLU A 112      12.220  -3.626  20.057  1.00  4.660          C  
ATOM   1731  OE1 GLU A 112      11.273  -3.869  19.327  1.00  4.660          O  
ATOM   1732  OE2 GLU A 112      12.507  -2.516  20.413  1.00  4.660          O  
ATOM   1733  H   GLU A 112      11.849  -4.745  18.007  1.00  3.290          H  
ATOM   1734  HA  GLU A 112      14.189  -6.243  18.504  1.00  4.270          H  
ATOM   1735 1HB  GLU A 112      11.536  -6.154  19.982  1.00  5.590          H  
ATOM   1736 2HB  GLU A 112      12.991  -6.902  20.619  1.00  5.590          H  
ATOM   1737 1HG  GLU A 112      13.067  -4.819  21.600  1.00  5.590          H  
ATOM   1738 2HG  GLU A 112      14.111  -4.596  20.198  1.00  5.590          H  
ATOM   1739  N   THR A 113      11.687  -8.170  17.596  1.00  4.140          N  
ATOM   1740  CA  THR A 113      11.385  -9.546  17.221  1.00  4.550          C  
ATOM   1741  C   THR A 113      12.113  -9.870  15.923  1.00  4.080          C  
ATOM   1742  O   THR A 113      11.878  -9.231  14.898  1.00  4.240          O  
ATOM   1743  CB  THR A 113       9.858  -9.759  17.068  1.00  6.210          C  
ATOM   1744  OG1 THR A 113       9.210  -9.511  18.322  1.00  6.210          O  
ATOM   1745  CG2 THR A 113       9.546 -11.182  16.612  1.00  6.210          C  
ATOM   1746  H   THR A 113      11.014  -7.441  17.431  1.00  4.970          H  
ATOM   1747  HA  THR A 113      11.751 -10.213  18.001  1.00  5.460          H  
ATOM   1748  HB  THR A 113       9.473  -9.059  16.331  1.00  7.450          H  
ATOM   1749  HG1 THR A 113       9.282  -8.584  18.546  1.00  7.450          H  
ATOM   1750 1HG2 THR A 113       8.468 -11.297  16.513  1.00  7.450          H  
ATOM   1751 2HG2 THR A 113      10.007 -11.380  15.659  1.00  7.450          H  
ATOM   1752 3HG2 THR A 113       9.920 -11.889  17.350  1.00  7.450          H  
ATOM   1753  N   GLY A 114      12.922 -10.934  15.938  1.00  3.970          N  
ATOM   1754  CA  GLY A 114      13.769 -11.311  14.799  1.00  4.020          C  
ATOM   1755  C   GLY A 114      13.047 -11.512  13.472  1.00  3.470          C  
ATOM   1756  O   GLY A 114      13.636 -11.304  12.412  1.00  4.080          O  
ATOM   1757  H   GLY A 114      13.021 -11.436  16.810  1.00  4.760          H  
ATOM   1758 1HA  GLY A 114      14.529 -10.540  14.669  1.00  4.820          H  
ATOM   1759 2HA  GLY A 114      14.304 -12.225  15.052  1.00  4.820          H  
ATOM   1760  N   LYS A 115      11.802 -11.974  13.518  1.00  2.770          N  
ATOM   1761  CA  LYS A 115      11.025 -12.188  12.308  1.00  2.700          C  
ATOM   1762  C   LYS A 115       9.883 -11.182  12.172  1.00  2.650          C  
ATOM   1763  O   LYS A 115       9.010 -11.340  11.315  1.00  2.920          O  
ATOM   1764  CB  LYS A 115      10.494 -13.616  12.269  1.00  3.810          C  
ATOM   1765  CG  LYS A 115      11.595 -14.665  12.189  1.00  3.810          C  
ATOM   1766  CD  LYS A 115      11.031 -16.075  12.095  1.00  3.810          C  
ATOM   1767  CE  LYS A 115      12.147 -17.114  12.001  1.00  3.810          C  
ATOM   1768  NZ  LYS A 115      11.612 -18.504  11.937  1.00  3.810          N  
ATOM   1769  H   LYS A 115      11.382 -12.194  14.410  1.00  3.320          H  
ATOM   1770  HA  LYS A 115      11.683 -12.049  11.449  1.00  3.240          H  
ATOM   1771 1HB  LYS A 115       9.899 -13.807  13.162  1.00  4.570          H  
ATOM   1772 2HB  LYS A 115       9.842 -13.738  11.402  1.00  4.570          H  
ATOM   1773 1HG  LYS A 115      12.213 -14.465  11.312  1.00  4.570          H  
ATOM   1774 2HG  LYS A 115      12.226 -14.591  13.073  1.00  4.570          H  
ATOM   1775 1HD  LYS A 115      10.424 -16.284  12.978  1.00  4.570          H  
ATOM   1776 2HD  LYS A 115      10.398 -16.154  11.212  1.00  4.570          H  
ATOM   1777 1HE  LYS A 115      12.737 -16.921  11.107  1.00  4.570          H  
ATOM   1778 2HE  LYS A 115      12.792 -17.024  12.876  1.00  4.570          H  
ATOM   1779 1HZ  LYS A 115      12.381 -19.158  11.875  1.00  4.570          H  
ATOM   1780 2HZ  LYS A 115      11.072 -18.699  12.769  1.00  4.570          H  
ATOM   1781 3HZ  LYS A 115      11.022 -18.602  11.123  1.00  4.570          H  
ATOM   1782  N   GLY A 116       9.878 -10.143  13.009  1.00  3.020          N  
ATOM   1783  CA  GLY A 116       8.798  -9.151  13.043  1.00  3.800          C  
ATOM   1784  C   GLY A 116       8.688  -8.327  11.766  1.00  3.870          C  
ATOM   1785  O   GLY A 116       7.680  -7.666  11.518  1.00  4.540          O  
ATOM   1786  H   GLY A 116      10.666 -10.015  13.650  1.00  3.620          H  
ATOM   1787 1HA  GLY A 116       7.852  -9.660  13.230  1.00  4.560          H  
ATOM   1788 2HA  GLY A 116       8.966  -8.483  13.887  1.00  4.560          H  
ATOM   1789  N   PHE A 117       9.746  -8.354  10.985  1.00  3.570          N  
ATOM   1790  CA  PHE A 117       9.894  -7.658   9.728  1.00  3.880          C  
ATOM   1791  C   PHE A 117      10.368  -8.629   8.650  1.00  3.240          C  
ATOM   1792  O   PHE A 117      11.047  -8.254   7.689  1.00  3.310          O  
ATOM   1793  CB  PHE A 117      10.861  -6.512   9.961  1.00  5.310          C  
ATOM   1794  CG  PHE A 117      12.131  -6.964  10.586  1.00  5.310          C  
ATOM   1795  CD1 PHE A 117      13.228  -7.287   9.821  1.00  5.310          C  
ATOM   1796  CD2 PHE A 117      12.215  -7.101  11.976  1.00  5.310          C  
ATOM   1797  CE1 PHE A 117      14.391  -7.719  10.423  1.00  5.310          C  
ATOM   1798  CE2 PHE A 117      13.364  -7.534  12.568  1.00  5.310          C  
ATOM   1799  CZ  PHE A 117      14.453  -7.839  11.796  1.00  5.310          C  
ATOM   1800  H   PHE A 117      10.533  -8.908  11.298  1.00  4.280          H  
ATOM   1801  HA  PHE A 117       8.928  -7.259   9.433  1.00  4.660          H  
ATOM   1802 1HB  PHE A 117      11.099  -6.026   9.022  1.00  6.370          H  
ATOM   1803 2HB  PHE A 117      10.400  -5.768  10.605  1.00  6.370          H  
ATOM   1804  HD1 PHE A 117      13.167  -7.192   8.731  1.00  6.370          H  
ATOM   1805  HD2 PHE A 117      11.349  -6.859  12.595  1.00  6.370          H  
ATOM   1806  HE1 PHE A 117      15.259  -7.972   9.816  1.00  6.370          H  
ATOM   1807  HE2 PHE A 117      13.419  -7.643  13.664  1.00  6.370          H  
ATOM   1808  HZ  PHE A 117      15.367  -8.186  12.274  1.00  6.370          H  
ATOM   1809  N   GLY A 118      10.022  -9.905   8.846  1.00  3.250          N  
ATOM   1810  CA  GLY A 118      10.381 -10.995   7.948  1.00  3.280          C  
ATOM   1811  C   GLY A 118       9.141 -11.707   7.411  1.00  3.520          C  
ATOM   1812  O   GLY A 118       9.165 -12.918   7.181  1.00  3.940          O  
ATOM   1813  H   GLY A 118       9.468 -10.154   9.672  1.00  3.900          H  
ATOM   1814 1HA  GLY A 118      10.965 -10.603   7.116  1.00  3.940          H  
ATOM   1815 2HA  GLY A 118      11.010 -11.706   8.482  1.00  3.940          H  
ATOM   1816  N   TYR A 119       8.041 -10.979   7.296  1.00  3.760          N  
ATOM   1817  CA  TYR A 119       6.772 -11.522   6.824  1.00  4.470          C  
ATOM   1818  C   TYR A 119       6.871 -11.880   5.339  1.00  4.410          C  
ATOM   1819  O   TYR A 119       7.651 -11.277   4.606  1.00  4.350          O  
ATOM   1820  CB  TYR A 119       5.651 -10.521   7.152  1.00  5.970          C  
ATOM   1821  CG  TYR A 119       4.226 -10.917   6.798  1.00  5.970          C  
ATOM   1822  CD1 TYR A 119       3.553 -11.839   7.577  1.00  5.970          C  
ATOM   1823  CD2 TYR A 119       3.575 -10.326   5.721  1.00  5.970          C  
ATOM   1824  CE1 TYR A 119       2.250 -12.183   7.271  1.00  5.970          C  
ATOM   1825  CE2 TYR A 119       2.278 -10.673   5.412  1.00  5.970          C  
ATOM   1826  CZ  TYR A 119       1.613 -11.598   6.184  1.00  5.970          C  
ATOM   1827  OH  TYR A 119       0.313 -11.945   5.889  1.00  5.970          O  
ATOM   1828  H   TYR A 119       8.097  -9.970   7.482  1.00  4.510          H  
ATOM   1829  HA  TYR A 119       6.570 -12.444   7.368  1.00  5.360          H  
ATOM   1830 1HB  TYR A 119       5.681 -10.307   8.221  1.00  7.170          H  
ATOM   1831 2HB  TYR A 119       5.860  -9.619   6.668  1.00  7.170          H  
ATOM   1832  HD1 TYR A 119       4.051 -12.298   8.432  1.00  7.170          H  
ATOM   1833  HD2 TYR A 119       4.081  -9.597   5.110  1.00  7.170          H  
ATOM   1834  HE1 TYR A 119       1.724 -12.911   7.887  1.00  7.170          H  
ATOM   1835  HE2 TYR A 119       1.782 -10.210   4.559  1.00  7.170          H  
ATOM   1836  HH  TYR A 119      -0.002 -12.581   6.536  1.00  7.170          H  
ATOM   1837  N   ASN A 120       6.204 -12.938   4.904  1.00  4.770          N  
ATOM   1838  CA  ASN A 120       6.204 -13.233   3.478  1.00  4.950          C  
ATOM   1839  C   ASN A 120       5.316 -12.212   2.797  1.00  4.190          C  
ATOM   1840  O   ASN A 120       4.312 -11.809   3.365  1.00  4.320          O  
ATOM   1841  CB  ASN A 120       5.711 -14.637   3.214  1.00  6.860          C  
ATOM   1842  CG  ASN A 120       6.674 -15.684   3.688  1.00  6.860          C  
ATOM   1843  OD1 ASN A 120       7.893 -15.550   3.536  1.00  6.860          O  
ATOM   1844  ND2 ASN A 120       6.150 -16.729   4.268  1.00  6.860          N  
ATOM   1845  H   ASN A 120       5.645 -13.489   5.538  1.00  5.720          H  
ATOM   1846  HA  ASN A 120       7.216 -13.117   3.083  1.00  5.940          H  
ATOM   1847 1HB  ASN A 120       4.753 -14.781   3.716  1.00  8.230          H  
ATOM   1848 2HB  ASN A 120       5.541 -14.765   2.146  1.00  8.230          H  
ATOM   1849 1HD2 ASN A 120       6.743 -17.461   4.606  1.00  8.230          H  
ATOM   1850 2HD2 ASN A 120       5.159 -16.803   4.373  1.00  8.230          H  
ATOM   1851  N   VAL A 121       5.633 -11.804   1.581  1.00  3.750          N  
ATOM   1852  CA  VAL A 121       4.755 -10.840   0.929  1.00  3.150          C  
ATOM   1853  C   VAL A 121       3.388 -11.474   0.729  1.00  2.940          C  
ATOM   1854  O   VAL A 121       3.296 -12.559   0.156  1.00  3.290          O  
ATOM   1855  CB  VAL A 121       5.352 -10.420  -0.436  1.00  4.650          C  
ATOM   1856  CG1 VAL A 121       4.394  -9.528  -1.184  1.00  4.650          C  
ATOM   1857  CG2 VAL A 121       6.660  -9.672  -0.212  1.00  4.650          C  
ATOM   1858  H   VAL A 121       6.462 -12.156   1.128  1.00  4.500          H  
ATOM   1859  HA  VAL A 121       4.645  -9.960   1.563  1.00  3.780          H  
ATOM   1860  HB  VAL A 121       5.526 -11.311  -1.037  1.00  5.580          H  
ATOM   1861 1HG1 VAL A 121       4.829  -9.243  -2.139  1.00  5.580          H  
ATOM   1862 2HG1 VAL A 121       3.446 -10.036  -1.365  1.00  5.580          H  
ATOM   1863 3HG1 VAL A 121       4.234  -8.648  -0.583  1.00  5.580          H  
ATOM   1864 1HG2 VAL A 121       7.084  -9.383  -1.173  1.00  5.580          H  
ATOM   1865 2HG2 VAL A 121       6.461  -8.777   0.378  1.00  5.580          H  
ATOM   1866 3HG2 VAL A 121       7.366 -10.305   0.317  1.00  5.580          H  
ATOM   1867  N   ASN A 122       2.329 -10.789   1.166  1.00  2.990          N  
ATOM   1868  CA  ASN A 122       0.994 -11.342   1.033  1.00  3.280          C  
ATOM   1869  C   ASN A 122      -0.079 -10.251   1.036  1.00  3.320          C  
ATOM   1870  O   ASN A 122       0.201  -9.061   1.199  1.00  3.800          O  
ATOM   1871  CB  ASN A 122       0.768 -12.336   2.175  1.00  4.480          C  
ATOM   1872  CG  ASN A 122      -0.149 -13.488   1.838  1.00  4.480          C  
ATOM   1873  OD1 ASN A 122      -1.100 -13.331   1.059  1.00  4.480          O  
ATOM   1874  ND2 ASN A 122       0.115 -14.633   2.414  1.00  4.480          N  
ATOM   1875  H   ASN A 122       2.467  -9.903   1.629  1.00  3.590          H  
ATOM   1876  HA  ASN A 122       0.929 -11.868   0.079  1.00  3.940          H  
ATOM   1877 1HB  ASN A 122       1.730 -12.739   2.502  1.00  5.370          H  
ATOM   1878 2HB  ASN A 122       0.343 -11.801   3.026  1.00  5.370          H  
ATOM   1879 1HD2 ASN A 122      -0.459 -15.431   2.229  1.00  5.370          H  
ATOM   1880 2HD2 ASN A 122       0.893 -14.711   3.038  1.00  5.370          H  
ATOM   1881  N   LYS A 123      -1.326 -10.664   0.911  1.00  3.270          N  
ATOM   1882  CA  LYS A 123      -2.457  -9.750   0.884  1.00  3.440          C  
ATOM   1883  C   LYS A 123      -2.883  -9.309   2.273  1.00  2.800          C  
ATOM   1884  O   LYS A 123      -3.782  -9.904   2.873  1.00  2.780          O  
ATOM   1885  CB  LYS A 123      -3.631 -10.392   0.152  1.00  4.750          C  
ATOM   1886  CG  LYS A 123      -3.378 -10.637  -1.333  1.00  4.750          C  
ATOM   1887  CD  LYS A 123      -4.591 -11.272  -2.008  1.00  4.750          C  
ATOM   1888  CE  LYS A 123      -4.341 -11.517  -3.494  1.00  4.750          C  
ATOM   1889  NZ  LYS A 123      -5.514 -12.156  -4.159  1.00  4.750          N  
ATOM   1890  H   LYS A 123      -1.489 -11.658   0.802  1.00  3.920          H  
ATOM   1891  HA  LYS A 123      -2.161  -8.854   0.339  1.00  4.130          H  
ATOM   1892 1HB  LYS A 123      -3.865 -11.351   0.618  1.00  5.700          H  
ATOM   1893 2HB  LYS A 123      -4.509  -9.755   0.249  1.00  5.700          H  
ATOM   1894 1HG  LYS A 123      -3.153  -9.691  -1.820  1.00  5.700          H  
ATOM   1895 2HG  LYS A 123      -2.518 -11.296  -1.449  1.00  5.700          H  
ATOM   1896 1HD  LYS A 123      -4.813 -12.224  -1.524  1.00  5.700          H  
ATOM   1897 2HD  LYS A 123      -5.454 -10.617  -1.896  1.00  5.700          H  
ATOM   1898 1HE  LYS A 123      -4.133 -10.566  -3.982  1.00  5.700          H  
ATOM   1899 2HE  LYS A 123      -3.474 -12.169  -3.607  1.00  5.700          H  
ATOM   1900 1HZ  LYS A 123      -5.308 -12.301  -5.138  1.00  5.700          H  
ATOM   1901 2HZ  LYS A 123      -5.708 -13.046  -3.722  1.00  5.700          H  
ATOM   1902 3HZ  LYS A 123      -6.321 -11.555  -4.071  1.00  5.700          H  
ATOM   1903  N   THR A 124      -2.218  -8.280   2.785  1.00  2.540          N  
ATOM   1904  CA  THR A 124      -2.481  -7.790   4.129  1.00  2.190          C  
ATOM   1905  C   THR A 124      -3.767  -6.964   4.133  1.00  1.890          C  
ATOM   1906  O   THR A 124      -4.262  -6.553   3.081  1.00  2.090          O  
ATOM   1907  CB  THR A 124      -1.309  -6.926   4.643  1.00  3.210          C  
ATOM   1908  OG1 THR A 124      -1.180  -5.763   3.813  1.00  3.210          O  
ATOM   1909  CG2 THR A 124       0.009  -7.730   4.583  1.00  3.210          C  
ATOM   1910  H   THR A 124      -1.475  -7.863   2.223  1.00  3.050          H  
ATOM   1911  HA  THR A 124      -2.615  -8.642   4.797  1.00  2.630          H  
ATOM   1912  HB  THR A 124      -1.503  -6.617   5.668  1.00  3.850          H  
ATOM   1913  HG1 THR A 124      -1.936  -5.174   3.949  1.00  3.850          H  
ATOM   1914 1HG2 THR A 124       0.835  -7.115   4.944  1.00  3.850          H  
ATOM   1915 2HG2 THR A 124      -0.082  -8.616   5.208  1.00  3.850          H  
ATOM   1916 3HG2 THR A 124       0.215  -8.033   3.561  1.00  3.850          H  
ATOM   1917  N   ASN A 125      -4.296  -6.687   5.324  1.00  1.870          N  
ATOM   1918  CA  ASN A 125      -5.526  -5.908   5.463  1.00  1.640          C  
ATOM   1919  C   ASN A 125      -5.331  -4.463   4.994  1.00  1.420          C  
ATOM   1920  O   ASN A 125      -4.437  -3.754   5.478  1.00  1.340          O  
ATOM   1921  CB  ASN A 125      -6.034  -5.955   6.898  1.00  2.390          C  
ATOM   1922  CG  ASN A 125      -7.480  -5.470   7.044  1.00  2.390          C  
ATOM   1923  OD1 ASN A 125      -7.917  -4.439   6.503  1.00  2.390          O  
ATOM   1924  ND2 ASN A 125      -8.247  -6.232   7.796  1.00  2.390          N  
ATOM   1925  H   ASN A 125      -3.842  -7.048   6.149  1.00  2.240          H  
ATOM   1926  HA  ASN A 125      -6.286  -6.354   4.819  1.00  1.970          H  
ATOM   1927 1HB  ASN A 125      -5.969  -6.977   7.272  1.00  2.870          H  
ATOM   1928 2HB  ASN A 125      -5.394  -5.336   7.530  1.00  2.870          H  
ATOM   1929 1HD2 ASN A 125      -9.208  -5.987   7.947  1.00  2.870          H  
ATOM   1930 2HD2 ASN A 125      -7.874  -7.059   8.224  1.00  2.870          H  
ATOM   1931  N   LYS A 126      -6.208  -4.006   4.098  1.00  1.380          N  
ATOM   1932  CA  LYS A 126      -6.135  -2.647   3.560  1.00  1.270          C  
ATOM   1933  C   LYS A 126      -6.259  -1.570   4.643  1.00  1.110          C  
ATOM   1934  O   LYS A 126      -5.827  -0.429   4.446  1.00  1.000          O  
ATOM   1935  CB  LYS A 126      -7.212  -2.442   2.490  1.00  1.820          C  
ATOM   1936  CG  LYS A 126      -8.663  -2.444   3.007  1.00  1.820          C  
ATOM   1937  CD  LYS A 126      -9.662  -2.301   1.853  1.00  1.820          C  
ATOM   1938  CE  LYS A 126     -11.105  -2.261   2.354  1.00  1.820          C  
ATOM   1939  NZ  LYS A 126     -12.084  -2.155   1.231  1.00  1.820          N  
ATOM   1940  H   LYS A 126      -6.915  -4.641   3.753  1.00  1.660          H  
ATOM   1941  HA  LYS A 126      -5.162  -2.529   3.091  1.00  1.520          H  
ATOM   1942 1HB  LYS A 126      -7.040  -1.492   1.986  1.00  2.190          H  
ATOM   1943 2HB  LYS A 126      -7.123  -3.228   1.741  1.00  2.190          H  
ATOM   1944 1HG  LYS A 126      -8.864  -3.368   3.552  1.00  2.190          H  
ATOM   1945 2HG  LYS A 126      -8.809  -1.606   3.688  1.00  2.190          H  
ATOM   1946 1HD  LYS A 126      -9.451  -1.380   1.307  1.00  2.190          H  
ATOM   1947 2HD  LYS A 126      -9.550  -3.142   1.168  1.00  2.190          H  
ATOM   1948 1HE  LYS A 126     -11.312  -3.170   2.918  1.00  2.190          H  
ATOM   1949 2HE  LYS A 126     -11.230  -1.401   3.013  1.00  2.190          H  
ATOM   1950 1HZ  LYS A 126     -13.024  -2.132   1.604  1.00  2.190          H  
ATOM   1951 2HZ  LYS A 126     -11.910  -1.308   0.708  1.00  2.190          H  
ATOM   1952 3HZ  LYS A 126     -11.987  -2.954   0.620  1.00  2.190          H  
ATOM   1953  N   ARG A 127      -6.851  -1.929   5.783  1.00  1.160          N  
ATOM   1954  CA  ARG A 127      -7.010  -1.000   6.884  1.00  1.120          C  
ATOM   1955  C   ARG A 127      -5.665  -0.743   7.529  1.00  1.070          C  
ATOM   1956  O   ARG A 127      -5.411   0.367   7.998  1.00  1.040          O  
ATOM   1957  CB  ARG A 127      -7.981  -1.509   7.939  1.00  1.580          C  
ATOM   1958  CG  ARG A 127      -8.203  -0.561   9.153  1.00  1.580          C  
ATOM   1959  CD  ARG A 127      -8.805   0.768   8.767  1.00  1.580          C  
ATOM   1960  NE  ARG A 127      -9.067   1.592   9.932  1.00  1.580          N  
ATOM   1961  CZ  ARG A 127      -9.482   2.879   9.918  1.00  1.580          C  
ATOM   1962  NH1 ARG A 127      -9.697   3.534   8.792  1.00  1.580          N  
ATOM   1963  NH2 ARG A 127      -9.675   3.491  11.076  1.00  1.580          N  
ATOM   1964  H   ARG A 127      -7.188  -2.886   5.884  1.00  1.390          H  
ATOM   1965  HA  ARG A 127      -7.392  -0.064   6.481  1.00  1.340          H  
ATOM   1966 1HB  ARG A 127      -8.947  -1.702   7.478  1.00  1.900          H  
ATOM   1967 2HB  ARG A 127      -7.613  -2.456   8.334  1.00  1.900          H  
ATOM   1968 1HG  ARG A 127      -8.887  -1.040   9.851  1.00  1.900          H  
ATOM   1969 2HG  ARG A 127      -7.256  -0.368   9.665  1.00  1.900          H  
ATOM   1970 1HD  ARG A 127      -8.108   1.315   8.132  1.00  1.900          H  
ATOM   1971 2HD  ARG A 127      -9.742   0.611   8.233  1.00  1.900          H  
ATOM   1972  HE  ARG A 127      -8.916   1.173  10.843  1.00  1.900          H  
ATOM   1973 1HH1 ARG A 127      -9.533   3.109   7.870  1.00  1.900          H  
ATOM   1974 2HH1 ARG A 127      -9.996   4.498   8.811  1.00  1.900          H  
ATOM   1975 1HH2 ARG A 127      -9.498   2.990  11.935  1.00  1.900          H  
ATOM   1976 2HH2 ARG A 127      -9.985   4.452  11.099  1.00  1.900          H  
ATOM   1977  N   SER A 128      -4.815  -1.774   7.606  1.00  1.110          N  
ATOM   1978  CA  SER A 128      -3.516  -1.615   8.226  1.00  1.120          C  
ATOM   1979  C   SER A 128      -2.732  -0.649   7.365  1.00  0.920          C  
ATOM   1980  O   SER A 128      -2.004   0.209   7.876  1.00  0.840          O  
ATOM   1981  CB  SER A 128      -2.786  -2.944   8.339  1.00  1.560          C  
ATOM   1982  OG  SER A 128      -3.439  -3.822   9.224  1.00  1.560          O  
ATOM   1983  H   SER A 128      -5.027  -2.666   7.167  1.00  1.330          H  
ATOM   1984  HA  SER A 128      -3.641  -1.183   9.223  1.00  1.340          H  
ATOM   1985 1HB  SER A 128      -2.715  -3.404   7.354  1.00  1.880          H  
ATOM   1986 2HB  SER A 128      -1.771  -2.765   8.687  1.00  1.880          H  
ATOM   1987  HG  SER A 128      -2.901  -4.618   9.251  1.00  1.880          H  
ATOM   1988  N   LEU A 129      -2.896  -0.776   6.038  1.00  0.890          N  
ATOM   1989  CA  LEU A 129      -2.188   0.141   5.159  1.00  0.770          C  
ATOM   1990  C   LEU A 129      -2.654   1.568   5.402  1.00  0.700          C  
ATOM   1991  O   LEU A 129      -1.831   2.471   5.555  1.00  0.620          O  
ATOM   1992  CB  LEU A 129      -2.439  -0.180   3.683  1.00  1.130          C  
ATOM   1993  CG  LEU A 129      -1.853  -1.463   3.116  1.00  1.130          C  
ATOM   1994  CD1 LEU A 129      -2.412  -1.673   1.718  1.00  1.130          C  
ATOM   1995  CD2 LEU A 129      -0.339  -1.369   3.046  1.00  1.130          C  
ATOM   1996  H   LEU A 129      -3.486  -1.540   5.690  1.00  1.070          H  
ATOM   1997  HA  LEU A 129      -1.134   0.084   5.386  1.00  0.920          H  
ATOM   1998 1HB  LEU A 129      -3.509  -0.204   3.516  1.00  1.350          H  
ATOM   1999 2HB  LEU A 129      -2.032   0.628   3.102  1.00  1.350          H  
ATOM   2000  HG  LEU A 129      -2.147  -2.311   3.740  1.00  1.350          H  
ATOM   2001 1HD1 LEU A 129      -2.008  -2.598   1.304  1.00  1.350          H  
ATOM   2002 2HD1 LEU A 129      -3.492  -1.742   1.755  1.00  1.350          H  
ATOM   2003 3HD1 LEU A 129      -2.128  -0.835   1.081  1.00  1.350          H  
ATOM   2004 1HD2 LEU A 129       0.038  -2.284   2.623  1.00  1.350          H  
ATOM   2005 2HD2 LEU A 129      -0.042  -0.533   2.408  1.00  1.350          H  
ATOM   2006 3HD2 LEU A 129       0.090  -1.235   4.030  1.00  1.350          H  
ATOM   2007  N   GLU A 130      -3.973   1.776   5.524  1.00  0.780          N  
ATOM   2008  CA  GLU A 130      -4.481   3.123   5.760  1.00  0.800          C  
ATOM   2009  C   GLU A 130      -3.885   3.717   7.029  1.00  0.780          C  
ATOM   2010  O   GLU A 130      -3.434   4.874   7.025  1.00  0.760          O  
ATOM   2011  CB  GLU A 130      -6.005   3.127   5.872  1.00  1.110          C  
ATOM   2012  CG  GLU A 130      -6.621   4.520   6.048  1.00  1.110          C  
ATOM   2013  CD  GLU A 130      -8.110   4.484   6.188  1.00  1.110          C  
ATOM   2014  OE1 GLU A 130      -8.675   3.417   6.096  1.00  1.110          O  
ATOM   2015  OE2 GLU A 130      -8.697   5.519   6.396  1.00  1.110          O  
ATOM   2016  H   GLU A 130      -4.629   1.001   5.375  1.00  0.940          H  
ATOM   2017  HA  GLU A 130      -4.198   3.753   4.921  1.00  0.960          H  
ATOM   2018 1HB  GLU A 130      -6.435   2.666   4.983  1.00  1.330          H  
ATOM   2019 2HB  GLU A 130      -6.302   2.523   6.728  1.00  1.330          H  
ATOM   2020 1HG  GLU A 130      -6.204   4.983   6.941  1.00  1.330          H  
ATOM   2021 2HG  GLU A 130      -6.351   5.138   5.192  1.00  1.330          H  
ATOM   2022  N   GLU A 131      -3.856   2.922   8.111  1.00  0.810          N  
ATOM   2023  CA  GLU A 131      -3.328   3.412   9.372  1.00  0.830          C  
ATOM   2024  C   GLU A 131      -1.863   3.803   9.252  1.00  0.720          C  
ATOM   2025  O   GLU A 131      -1.474   4.849   9.771  1.00  0.710          O  
ATOM   2026  CB  GLU A 131      -3.474   2.362  10.481  1.00  1.150          C  
ATOM   2027  CG  GLU A 131      -4.909   2.089  10.971  1.00  1.150          C  
ATOM   2028  CD  GLU A 131      -4.945   0.986  12.014  1.00  1.150          C  
ATOM   2029  OE1 GLU A 131      -3.916   0.393  12.230  1.00  1.150          O  
ATOM   2030  OE2 GLU A 131      -5.979   0.741  12.598  1.00  1.150          O  
ATOM   2031  H   GLU A 131      -4.254   1.977   8.054  1.00  0.970          H  
ATOM   2032  HA  GLU A 131      -3.895   4.302   9.655  1.00  1.000          H  
ATOM   2033 1HB  GLU A 131      -3.068   1.414  10.119  1.00  1.380          H  
ATOM   2034 2HB  GLU A 131      -2.877   2.661  11.341  1.00  1.380          H  
ATOM   2035 1HG  GLU A 131      -5.320   3.002  11.400  1.00  1.380          H  
ATOM   2036 2HG  GLU A 131      -5.531   1.809  10.122  1.00  1.380          H  
ATOM   2037  N   ASN A 132      -1.063   3.001   8.536  1.00  0.690          N  
ATOM   2038  CA  ASN A 132       0.347   3.315   8.348  1.00  0.630          C  
ATOM   2039  C   ASN A 132       0.587   4.493   7.398  1.00  0.580          C  
ATOM   2040  O   ASN A 132       1.513   5.276   7.615  1.00  0.560          O  
ATOM   2041  CB  ASN A 132       1.100   2.076   7.957  1.00  0.910          C  
ATOM   2042  CG  ASN A 132       1.363   1.181   9.119  1.00  0.910          C  
ATOM   2043  OD1 ASN A 132       1.586   1.639  10.245  1.00  0.910          O  
ATOM   2044  ND2 ASN A 132       1.322  -0.105   8.888  1.00  0.910          N  
ATOM   2045  H   ASN A 132      -1.444   2.117   8.176  1.00  0.830          H  
ATOM   2046  HA  ASN A 132       0.738   3.615   9.312  1.00  0.760          H  
ATOM   2047 1HB  ASN A 132       0.481   1.523   7.268  1.00  1.090          H  
ATOM   2048 2HB  ASN A 132       2.032   2.333   7.467  1.00  1.090          H  
ATOM   2049 1HD2 ASN A 132       1.466  -0.750   9.641  1.00  1.090          H  
ATOM   2050 2HD2 ASN A 132       1.114  -0.453   7.973  1.00  1.090          H  
ATOM   2051  N   TYR A 133      -0.256   4.698   6.375  1.00  0.640          N  
ATOM   2052  CA  TYR A 133      -0.039   5.878   5.534  1.00  0.690          C  
ATOM   2053  C   TYR A 133      -0.173   7.116   6.428  1.00  0.700          C  
ATOM   2054  O   TYR A 133       0.627   8.066   6.339  1.00  0.720          O  
ATOM   2055  CB  TYR A 133      -1.052   5.983   4.364  1.00  0.950          C  
ATOM   2056  CG  TYR A 133      -0.788   5.095   3.127  1.00  0.950          C  
ATOM   2057  CD1 TYR A 133      -1.579   3.983   2.883  1.00  0.950          C  
ATOM   2058  CD2 TYR A 133       0.234   5.418   2.231  1.00  0.950          C  
ATOM   2059  CE1 TYR A 133      -1.347   3.177   1.789  1.00  0.950          C  
ATOM   2060  CE2 TYR A 133       0.456   4.606   1.124  1.00  0.950          C  
ATOM   2061  CZ  TYR A 133      -0.326   3.480   0.914  1.00  0.950          C  
ATOM   2062  OH  TYR A 133      -0.061   2.621  -0.136  1.00  0.950          O  
ATOM   2063  H   TYR A 133      -0.984   4.009   6.158  1.00  0.770          H  
ATOM   2064  HA  TYR A 133       0.975   5.849   5.135  1.00  0.830          H  
ATOM   2065 1HB  TYR A 133      -2.047   5.730   4.744  1.00  1.140          H  
ATOM   2066 2HB  TYR A 133      -1.097   7.018   4.027  1.00  1.140          H  
ATOM   2067  HD1 TYR A 133      -2.376   3.738   3.560  1.00  1.140          H  
ATOM   2068  HD2 TYR A 133       0.855   6.300   2.398  1.00  1.140          H  
ATOM   2069  HE1 TYR A 133      -1.959   2.299   1.618  1.00  1.140          H  
ATOM   2070  HE2 TYR A 133       1.239   4.841   0.424  1.00  1.140          H  
ATOM   2071  HH  TYR A 133       0.923   2.441  -0.186  1.00  1.140          H  
ATOM   2072  N   GLN A 134      -1.186   7.080   7.310  1.00  0.710          N  
ATOM   2073  CA  GLN A 134      -1.452   8.170   8.233  1.00  0.780          C  
ATOM   2074  C   GLN A 134      -0.365   8.297   9.305  1.00  0.760          C  
ATOM   2075  O   GLN A 134       0.142   9.393   9.538  1.00  0.830          O  
ATOM   2076  CB  GLN A 134      -2.806   7.941   8.903  1.00  1.060          C  
ATOM   2077  CG  GLN A 134      -3.992   8.070   7.964  1.00  1.060          C  
ATOM   2078  CD  GLN A 134      -5.286   7.645   8.621  1.00  1.060          C  
ATOM   2079  OE1 GLN A 134      -5.287   7.187   9.770  1.00  1.060          O  
ATOM   2080  NE2 GLN A 134      -6.388   7.780   7.897  1.00  1.060          N  
ATOM   2081  H   GLN A 134      -1.817   6.268   7.292  1.00  0.850          H  
ATOM   2082  HA  GLN A 134      -1.490   9.096   7.668  1.00  0.940          H  
ATOM   2083 1HB  GLN A 134      -2.833   6.941   9.328  1.00  1.280          H  
ATOM   2084 2HB  GLN A 134      -2.935   8.649   9.720  1.00  1.280          H  
ATOM   2085 1HG  GLN A 134      -4.086   9.108   7.655  1.00  1.280          H  
ATOM   2086 2HG  GLN A 134      -3.829   7.435   7.094  1.00  1.280          H  
ATOM   2087 1HE2 GLN A 134      -7.276   7.498   8.266  1.00  1.280          H  
ATOM   2088 2HE2 GLN A 134      -6.340   8.145   6.967  1.00  1.280          H  
ATOM   2089  N   LEU A 135       0.065   7.176   9.889  1.00  0.710          N  
ATOM   2090  CA  LEU A 135       1.070   7.186  10.944  1.00  0.750          C  
ATOM   2091  C   LEU A 135       2.372   7.774  10.446  1.00  0.670          C  
ATOM   2092  O   LEU A 135       3.044   8.517  11.155  1.00  0.710          O  
ATOM   2093  CB  LEU A 135       1.301   5.758  11.458  1.00  1.030          C  
ATOM   2094  CG  LEU A 135       2.317   5.540  12.608  1.00  1.030          C  
ATOM   2095  CD1 LEU A 135       1.900   6.314  13.859  1.00  1.030          C  
ATOM   2096  CD2 LEU A 135       2.380   4.054  12.900  1.00  1.030          C  
ATOM   2097  H   LEU A 135      -0.385   6.289   9.660  1.00  0.850          H  
ATOM   2098  HA  LEU A 135       0.694   7.809  11.755  1.00  0.900          H  
ATOM   2099 1HB  LEU A 135       0.340   5.345  11.766  1.00  1.240          H  
ATOM   2100 2HB  LEU A 135       1.663   5.175  10.622  1.00  1.240          H  
ATOM   2101  HG  LEU A 135       3.304   5.887  12.301  1.00  1.240          H  
ATOM   2102 1HD1 LEU A 135       2.630   6.129  14.654  1.00  1.240          H  
ATOM   2103 2HD1 LEU A 135       1.862   7.388  13.657  1.00  1.240          H  
ATOM   2104 3HD1 LEU A 135       0.918   5.979  14.186  1.00  1.240          H  
ATOM   2105 1HD2 LEU A 135       3.104   3.871  13.700  1.00  1.240          H  
ATOM   2106 2HD2 LEU A 135       1.398   3.698  13.210  1.00  1.240          H  
ATOM   2107 3HD2 LEU A 135       2.685   3.523  11.998  1.00  1.240          H  
ATOM   2108  N   ILE A 136       2.771   7.431   9.230  1.00  0.570          N  
ATOM   2109  CA  ILE A 136       3.998   7.983   8.688  1.00  0.580          C  
ATOM   2110  C   ILE A 136       3.802   9.488   8.506  1.00  0.650          C  
ATOM   2111  O   ILE A 136       4.648  10.278   8.939  1.00  0.700          O  
ATOM   2112  CB  ILE A 136       4.398   7.294   7.370  1.00  0.810          C  
ATOM   2113  CG1 ILE A 136       4.745   5.830   7.686  1.00  0.810          C  
ATOM   2114  CG2 ILE A 136       5.632   8.020   6.731  1.00  0.810          C  
ATOM   2115  CD1 ILE A 136       4.886   4.934   6.477  1.00  0.810          C  
ATOM   2116  H   ILE A 136       2.220   6.766   8.678  1.00  0.680          H  
ATOM   2117  HA  ILE A 136       4.803   7.829   9.408  1.00  0.700          H  
ATOM   2118  HB  ILE A 136       3.547   7.303   6.678  1.00  0.970          H  
ATOM   2119 1HG1 ILE A 136       5.656   5.825   8.256  1.00  0.970          H  
ATOM   2120 2HG1 ILE A 136       3.959   5.415   8.312  1.00  0.970          H  
ATOM   2121 1HG2 ILE A 136       5.925   7.538   5.811  1.00  0.970          H  
ATOM   2122 2HG2 ILE A 136       5.385   9.057   6.511  1.00  0.970          H  
ATOM   2123 3HG2 ILE A 136       6.466   7.986   7.434  1.00  0.970          H  
ATOM   2124 1HD1 ILE A 136       5.123   3.915   6.802  1.00  0.970          H  
ATOM   2125 2HD1 ILE A 136       3.945   4.934   5.928  1.00  0.970          H  
ATOM   2126 3HD1 ILE A 136       5.676   5.289   5.833  1.00  0.970          H  
ATOM   2127  N   SER A 137       2.649   9.878   7.915  1.00  0.720          N  
ATOM   2128  CA  SER A 137       2.289  11.269   7.642  1.00  0.880          C  
ATOM   2129  C   SER A 137       2.192  12.131   8.908  1.00  0.920          C  
ATOM   2130  O   SER A 137       2.428  13.341   8.852  1.00  1.050          O  
ATOM   2131  CB  SER A 137       0.970  11.323   6.895  1.00  1.170          C  
ATOM   2132  OG  SER A 137       1.076  10.716   5.632  1.00  1.170          O  
ATOM   2133  H   SER A 137       1.984   9.173   7.585  1.00  0.860          H  
ATOM   2134  HA  SER A 137       3.061  11.693   6.999  1.00  1.060          H  
ATOM   2135 1HB  SER A 137       0.196  10.837   7.471  1.00  1.400          H  
ATOM   2136 2HB  SER A 137       0.680  12.365   6.773  1.00  1.400          H  
ATOM   2137  HG  SER A 137       1.012   9.746   5.791  1.00  1.400          H  
ATOM   2138  N   GLU A 138       1.964  11.534  10.079  1.00  0.910          N  
ATOM   2139  CA  GLU A 138       1.932  12.314  11.319  1.00  1.020          C  
ATOM   2140  C   GLU A 138       3.273  13.026  11.575  1.00  0.900          C  
ATOM   2141  O   GLU A 138       3.319  14.007  12.313  1.00  1.060          O  
ATOM   2142  CB  GLU A 138       1.554  11.457  12.541  1.00  1.380          C  
ATOM   2143  CG  GLU A 138       0.082  11.019  12.603  1.00  1.380          C  
ATOM   2144  CD  GLU A 138      -0.251  10.178  13.822  1.00  1.380          C  
ATOM   2145  OE1 GLU A 138       0.655   9.763  14.506  1.00  1.380          O  
ATOM   2146  OE2 GLU A 138      -1.414   9.961  14.066  1.00  1.380          O  
ATOM   2147  H   GLU A 138       1.697  10.543  10.097  1.00  1.090          H  
ATOM   2148  HA  GLU A 138       1.166  13.082  11.213  1.00  1.220          H  
ATOM   2149 1HB  GLU A 138       2.155  10.551  12.542  1.00  1.660          H  
ATOM   2150 2HB  GLU A 138       1.782  12.003  13.454  1.00  1.660          H  
ATOM   2151 1HG  GLU A 138      -0.547  11.907  12.605  1.00  1.660          H  
ATOM   2152 2HG  GLU A 138      -0.152  10.454  11.717  1.00  1.660          H  
ATOM   2153  N   SER A 139       4.374  12.521  11.000  1.00  0.790          N  
ATOM   2154  CA  SER A 139       5.695  13.137  11.153  1.00  0.950          C  
ATOM   2155  C   SER A 139       5.898  14.321  10.195  1.00  1.090          C  
ATOM   2156  O   SER A 139       6.892  15.049  10.288  1.00  1.390          O  
ATOM   2157  CB  SER A 139       6.768  12.137  10.838  1.00  1.270          C  
ATOM   2158  OG  SER A 139       6.735  11.828   9.493  1.00  1.270          O  
ATOM   2159  H   SER A 139       4.305  11.699  10.392  1.00  0.950          H  
ATOM   2160  HA  SER A 139       5.800  13.488  12.179  1.00  1.140          H  
ATOM   2161 1HB  SER A 139       7.724  12.554  11.082  1.00  1.520          H  
ATOM   2162 2HB  SER A 139       6.644  11.245  11.410  1.00  1.520          H  
ATOM   2163  HG  SER A 139       6.035  11.156   9.387  1.00  1.520          H  
ATOM   2164  N   LYS A 140       4.979  14.465   9.241  1.00  1.120          N  
ATOM   2165  CA  LYS A 140       5.011  15.453   8.169  1.00  1.560          C  
ATOM   2166  C   LYS A 140       4.100  16.644   8.439  1.00  1.660          C  
ATOM   2167  O   LYS A 140       4.494  17.799   8.248  1.00  1.980          O  
ATOM   2168  CB  LYS A 140       4.539  14.780   6.873  1.00  2.010          C  
ATOM   2169  CG  LYS A 140       4.544  15.617   5.617  1.00  2.010          C  
ATOM   2170  CD  LYS A 140       4.011  14.771   4.457  1.00  2.010          C  
ATOM   2171  CE  LYS A 140       3.985  15.522   3.149  1.00  2.010          C  
ATOM   2172  NZ  LYS A 140       3.370  14.698   2.068  1.00  2.010          N  
ATOM   2173  H   LYS A 140       4.176  13.848   9.266  1.00  1.340          H  
ATOM   2174  HA  LYS A 140       6.031  15.817   8.060  1.00  1.870          H  
ATOM   2175 1HB  LYS A 140       5.126  13.883   6.700  1.00  2.410          H  
ATOM   2176 2HB  LYS A 140       3.514  14.461   6.997  1.00  2.410          H  
ATOM   2177 1HG  LYS A 140       3.900  16.492   5.750  1.00  2.410          H  
ATOM   2178 2HG  LYS A 140       5.555  15.955   5.398  1.00  2.410          H  
ATOM   2179 1HD  LYS A 140       4.619  13.873   4.336  1.00  2.410          H  
ATOM   2180 2HD  LYS A 140       2.992  14.459   4.693  1.00  2.410          H  
ATOM   2181 1HE  LYS A 140       3.414  16.443   3.266  1.00  2.410          H  
ATOM   2182 2HE  LYS A 140       5.006  15.771   2.863  1.00  2.410          H  
ATOM   2183 1HZ  LYS A 140       3.371  15.211   1.204  1.00  2.410          H  
ATOM   2184 2HZ  LYS A 140       3.897  13.813   1.941  1.00  2.410          H  
ATOM   2185 3HZ  LYS A 140       2.421  14.466   2.319  1.00  2.410          H  
ATOM   2186  N   ASN A 141       2.862  16.337   8.821  1.00  1.650          N  
ATOM   2187  CA  ASN A 141       1.818  17.329   9.018  1.00  2.110          C  
ATOM   2188  C   ASN A 141       1.602  17.675  10.490  1.00  2.420          C  
ATOM   2189  O   ASN A 141       2.553  17.778  11.265  1.00  2.710          O  
ATOM   2190  OXT ASN A 141       0.471  17.979  10.874  1.00  3.170          O  
ATOM   2191  CB  ASN A 141       0.530  16.823   8.399  1.00  2.570          C  
ATOM   2192  CG  ASN A 141       0.627  16.651   6.899  1.00  2.570          C  
ATOM   2193  OD1 ASN A 141       1.154  17.501   6.164  1.00  2.570          O  
ATOM   2194  ND2 ASN A 141       0.115  15.539   6.426  1.00  2.570          N  
ATOM   2195  H   ASN A 141       2.640  15.350   8.952  1.00  1.980          H  
ATOM   2196  HA  ASN A 141       2.117  18.248   8.510  1.00  2.530          H  
ATOM   2197 1HB  ASN A 141       0.279  15.858   8.844  1.00  3.090          H  
ATOM   2198 2HB  ASN A 141      -0.283  17.511   8.624  1.00  3.090          H  
ATOM   2199 1HD2 ASN A 141       0.138  15.353   5.444  1.00  3.090          H  
ATOM   2200 2HD2 ASN A 141      -0.306  14.880   7.050  1.00  3.090          H  
TER    2201
END

REMARK ID 3068 MODEL 5 SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
PFRMAT TS
TARGET SSGCID - MygeA.01112.a Uncharacterized HIT-like protein MG132  MG_132
AUTHOR BAKER-ROSETTASERVER
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 3l7xA_201
REMARK PARENT    3l7xA_201
REMARK PARSRC    alignment
REMARK SCORE     0.83  
ATOM      1  N   MET A   1       4.918 -16.916 -10.364  1.00 11.870          N  
ATOM      2  CA  MET A   1       4.973 -17.293 -11.775  1.00 11.610          C  
ATOM      3  C   MET A   1       4.633 -16.118 -12.684  1.00 10.810          C  
ATOM      4  O   MET A   1       5.526 -15.543 -13.312  1.00 10.490          O  
ATOM      5  CB  MET A   1       4.046 -18.477 -12.070  1.00 16.360          C  
ATOM      6  CG  MET A   1       4.082 -18.962 -13.545  1.00 16.360          C  
ATOM      7  SD  MET A   1       2.880 -20.259 -13.912  1.00 16.360          S  
ATOM      8  CE  MET A   1       1.336 -19.333 -13.996  1.00 16.360          C  
ATOM      9 1H   MET A   1       4.880 -17.749  -9.796  1.00 14.240          H  
ATOM     10 2H   MET A   1       5.745 -16.388 -10.130  1.00 14.240          H  
ATOM     11 3H   MET A   1       4.099 -16.350 -10.183  1.00 14.240          H  
ATOM     12  HA  MET A   1       5.993 -17.596 -12.006  1.00 13.930          H  
ATOM     13 1HB  MET A   1       4.333 -19.320 -11.446  1.00 19.630          H  
ATOM     14 2HB  MET A   1       3.026 -18.220 -11.807  1.00 19.630          H  
ATOM     15 1HG  MET A   1       3.892 -18.133 -14.225  1.00 19.630          H  
ATOM     16 2HG  MET A   1       5.076 -19.349 -13.767  1.00 19.630          H  
ATOM     17 1HE  MET A   1       0.518 -20.013 -14.229  1.00 19.630          H  
ATOM     18 2HE  MET A   1       1.134 -18.850 -13.042  1.00 19.630          H  
ATOM     19 3HE  MET A   1       1.406 -18.572 -14.774  1.00 19.630          H  
ATOM     20  N   GLU A   2       3.342 -15.808 -12.799  1.00 10.690          N  
ATOM     21  CA  GLU A   2       2.875 -14.728 -13.654  1.00 10.200          C  
ATOM     22  C   GLU A   2       3.062 -13.368 -12.994  1.00  9.410          C  
ATOM     23  O   GLU A   2       3.140 -13.265 -11.767  1.00  9.500          O  
ATOM     24  CB  GLU A   2       1.398 -14.950 -14.031  1.00 14.480          C  
ATOM     25  CG  GLU A   2       0.344 -14.683 -12.913  1.00 14.480          C  
ATOM     26  CD  GLU A   2       0.162 -15.836 -11.938  1.00 14.480          C  
ATOM     27  OE1 GLU A   2       1.053 -16.650 -11.839  1.00 14.480          O  
ATOM     28  OE2 GLU A   2      -0.865 -15.903 -11.307  1.00 14.480          O  
ATOM     29  H   GLU A   2       2.632 -16.318 -12.272  1.00 12.830          H  
ATOM     30  HA  GLU A   2       3.465 -14.739 -14.571  1.00 12.240          H  
ATOM     31 1HB  GLU A   2       1.146 -14.301 -14.870  1.00 17.370          H  
ATOM     32 2HB  GLU A   2       1.266 -15.977 -14.367  1.00 17.370          H  
ATOM     33 1HG  GLU A   2       0.614 -13.790 -12.352  1.00 17.370          H  
ATOM     34 2HG  GLU A   2      -0.611 -14.482 -13.394  1.00 17.370          H  
ATOM     35  N   LYS A   3       3.125 -12.326 -13.818  1.00  8.820          N  
ATOM     36  CA  LYS A   3       3.213 -10.947 -13.357  1.00  8.200          C  
ATOM     37  C   LYS A   3       2.189 -10.159 -14.179  1.00  7.260          C  
ATOM     38  O   LYS A   3       1.843 -10.583 -15.283  1.00  7.020          O  
ATOM     39  CB  LYS A   3       4.653 -10.435 -13.509  1.00 11.730          C  
ATOM     40  CG  LYS A   3       5.667 -11.286 -12.681  1.00 11.730          C  
ATOM     41  CD  LYS A   3       7.106 -10.775 -12.705  1.00 11.730          C  
ATOM     42  CE  LYS A   3       8.042 -11.767 -12.004  1.00 11.730          C  
ATOM     43  NZ  LYS A   3       9.490 -11.306 -11.950  1.00 11.730          N  
ATOM     44  H   LYS A   3       3.079 -12.495 -14.813  1.00 10.580          H  
ATOM     45  HA  LYS A   3       2.921 -10.890 -12.306  1.00  9.840          H  
ATOM     46 1HB  LYS A   3       4.948 -10.469 -14.556  1.00 14.070          H  
ATOM     47 2HB  LYS A   3       4.713  -9.401 -13.183  1.00 14.070          H  
ATOM     48 1HG  LYS A   3       5.319 -11.329 -11.646  1.00 14.070          H  
ATOM     49 2HG  LYS A   3       5.674 -12.302 -13.072  1.00 14.070          H  
ATOM     50 1HD  LYS A   3       7.444 -10.590 -13.726  1.00 14.070          H  
ATOM     51 2HD  LYS A   3       7.163  -9.868 -12.141  1.00 14.070          H  
ATOM     52 1HE  LYS A   3       7.687 -11.921 -10.989  1.00 14.070          H  
ATOM     53 2HE  LYS A   3       7.999 -12.717 -12.538  1.00 14.070          H  
ATOM     54 1HZ  LYS A   3      10.046 -11.992 -11.484  1.00 14.070          H  
ATOM     55 2HZ  LYS A   3       9.919 -11.131 -12.868  1.00 14.070          H  
ATOM     56 3HZ  LYS A   3       9.610 -10.417 -11.452  1.00 14.070          H  
ATOM     57  N   ASN A   4       1.702  -9.042 -13.657  1.00  7.050          N  
ATOM     58  CA  ASN A   4       0.700  -8.231 -14.355  1.00  6.430          C  
ATOM     59  C   ASN A   4       1.268  -7.242 -15.368  1.00  5.510          C  
ATOM     60  O   ASN A   4       2.446  -6.881 -15.325  1.00  5.580          O  
ATOM     61  CB  ASN A   4      -0.196  -7.529 -13.363  1.00  9.250          C  
ATOM     62  CG  ASN A   4      -1.036  -8.507 -12.593  1.00  9.250          C  
ATOM     63  OD1 ASN A   4      -1.458  -9.543 -13.119  1.00  9.250          O  
ATOM     64  ND2 ASN A   4      -1.296  -8.202 -11.354  1.00  9.250          N  
ATOM     65  H   ASN A   4       2.029  -8.759 -12.743  1.00  8.460          H  
ATOM     66  HA  ASN A   4       0.069  -8.913 -14.928  1.00  7.720          H  
ATOM     67 1HB  ASN A   4       0.394  -6.940 -12.674  1.00 11.100          H  
ATOM     68 2HB  ASN A   4      -0.852  -6.840 -13.898  1.00 11.100          H  
ATOM     69 1HD2 ASN A   4      -1.852  -8.817 -10.793  1.00 11.100          H  
ATOM     70 2HD2 ASN A   4      -0.953  -7.349 -10.963  1.00 11.100          H  
ATOM     71  N   THR A   5       0.394  -6.820 -16.289  1.00  5.030          N  
ATOM     72  CA  THR A   5       0.686  -5.884 -17.369  1.00  4.310          C  
ATOM     73  C   THR A   5       0.095  -4.504 -17.089  1.00  3.490          C  
ATOM     74  O   THR A   5      -0.508  -4.266 -16.024  1.00  3.690          O  
ATOM     75  CB  THR A   5       0.110  -6.370 -18.709  1.00  6.320          C  
ATOM     76  OG1 THR A   5      -1.322  -6.265 -18.670  1.00  6.320          O  
ATOM     77  CG2 THR A   5       0.497  -7.826 -18.927  1.00  6.320          C  
ATOM     78  H   THR A   5      -0.552  -7.174 -16.245  1.00  6.040          H  
ATOM     79  HA  THR A   5       1.762  -5.800 -17.468  1.00  5.170          H  
ATOM     80  HB  THR A   5       0.498  -5.768 -19.528  1.00  7.590          H  
ATOM     81  HG1 THR A   5      -1.679  -6.504 -19.537  1.00  7.590          H  
ATOM     82 1HG2 THR A   5       0.085  -8.173 -19.874  1.00  7.590          H  
ATOM     83 2HG2 THR A   5       1.584  -7.911 -18.951  1.00  7.590          H  
ATOM     84 3HG2 THR A   5       0.109  -8.445 -18.121  1.00  7.590          H  
ATOM     85  N   THR A   6       0.233  -3.607 -18.068  1.00  2.960          N  
ATOM     86  CA  THR A   6      -0.224  -2.229 -17.960  1.00  2.670          C  
ATOM     87  C   THR A   6      -1.738  -2.084 -17.862  1.00  2.000          C  
ATOM     88  O   THR A   6      -2.224  -0.996 -17.555  1.00  2.090          O  
ATOM     89  CB  THR A   6       0.267  -1.378 -19.142  1.00  3.850          C  
ATOM     90  OG1 THR A   6      -0.182  -1.966 -20.373  1.00  3.850          O  
ATOM     91  CG2 THR A   6       1.756  -1.285 -19.124  1.00  3.850          C  
ATOM     92  H   THR A   6       0.701  -3.875 -18.924  1.00  3.550          H  
ATOM     93  HA  THR A   6       0.218  -1.811 -17.072  1.00  3.200          H  
ATOM     94  HB  THR A   6      -0.152  -0.375 -19.056  1.00  4.620          H  
ATOM     95  HG1 THR A   6      -0.078  -1.327 -21.089  1.00  4.620          H  
ATOM     96 1HG2 THR A   6       2.098  -0.676 -19.958  1.00  4.620          H  
ATOM     97 2HG2 THR A   6       2.087  -0.840 -18.190  1.00  4.620          H  
ATOM     98 3HG2 THR A   6       2.174  -2.279 -19.215  1.00  4.620          H  
ATOM     99  N   SER A   7      -2.488  -3.168 -18.103  1.00  1.760          N  
ATOM    100  CA  SER A   7      -3.939  -3.113 -17.997  1.00  1.550          C  
ATOM    101  C   SER A   7      -4.398  -2.941 -16.543  1.00  1.480          C  
ATOM    102  O   SER A   7      -5.523  -2.497 -16.297  1.00  2.180          O  
ATOM    103  CB  SER A   7      -4.568  -4.373 -18.565  1.00  2.250          C  
ATOM    104  OG  SER A   7      -4.332  -5.474 -17.733  1.00  2.250          O  
ATOM    105  H   SER A   7      -2.039  -4.053 -18.341  1.00  2.110          H  
ATOM    106  HA  SER A   7      -4.292  -2.254 -18.572  1.00  1.860          H  
ATOM    107 1HB  SER A   7      -5.639  -4.222 -18.684  1.00  2.700          H  
ATOM    108 2HB  SER A   7      -4.149  -4.562 -19.552  1.00  2.700          H  
ATOM    109  HG  SER A   7      -4.652  -6.244 -18.215  1.00  2.700          H  
ATOM    110  N   SER A   8      -3.529  -3.273 -15.572  1.00  1.330          N  
ATOM    111  CA  SER A   8      -3.871  -3.124 -14.162  1.00  1.610          C  
ATOM    112  C   SER A   8      -2.796  -2.368 -13.373  1.00  1.310          C  
ATOM    113  O   SER A   8      -3.037  -1.908 -12.252  1.00  1.570          O  
ATOM    114  CB  SER A   8      -4.135  -4.482 -13.543  1.00  2.140          C  
ATOM    115  OG  SER A   8      -2.984  -5.289 -13.543  1.00  2.140          O  
ATOM    116  H   SER A   8      -2.617  -3.665 -15.819  1.00  1.600          H  
ATOM    117  HA  SER A   8      -4.793  -2.544 -14.100  1.00  1.930          H  
ATOM    118 1HB  SER A   8      -4.490  -4.352 -12.525  1.00  2.570          H  
ATOM    119 2HB  SER A   8      -4.924  -4.977 -14.104  1.00  2.570          H  
ATOM    120  HG  SER A   8      -3.283  -6.145 -13.230  1.00  2.570          H  
ATOM    121  N   CYS A   9      -1.618  -2.204 -13.959  1.00  0.970          N  
ATOM    122  CA  CYS A   9      -0.498  -1.541 -13.297  1.00  0.940          C  
ATOM    123  C   CYS A   9      -0.847  -0.129 -12.817  1.00  0.910          C  
ATOM    124  O   CYS A   9      -0.882   0.822 -13.596  1.00  1.220          O  
ATOM    125  CB  CYS A   9       0.662  -1.458 -14.282  1.00  1.330          C  
ATOM    126  SG  CYS A   9       2.131  -0.635 -13.706  1.00  1.330          S  
ATOM    127  H   CYS A   9      -1.449  -2.641 -14.858  1.00  1.160          H  
ATOM    128  HA  CYS A   9      -0.204  -2.145 -12.441  1.00  1.130          H  
ATOM    129 1HB  CYS A   9       0.941  -2.467 -14.600  1.00  1.590          H  
ATOM    130 2HB  CYS A   9       0.315  -0.925 -15.155  1.00  1.590          H  
ATOM    131  N   ILE A  10      -0.955   0.013 -11.498  1.00  0.820          N  
ATOM    132  CA  ILE A  10      -1.285   1.281 -10.850  1.00  0.800          C  
ATOM    133  C   ILE A  10      -0.194   2.301 -11.042  1.00  0.660          C  
ATOM    134  O   ILE A  10      -0.461   3.480 -11.261  1.00  0.600          O  
ATOM    135  CB  ILE A  10      -1.530   1.114  -9.335  1.00  1.130          C  
ATOM    136  CG1 ILE A  10      -2.809   0.287  -9.121  1.00  1.130          C  
ATOM    137  CG2 ILE A  10      -1.653   2.524  -8.658  1.00  1.130          C  
ATOM    138  CD1 ILE A  10      -3.017  -0.201  -7.692  1.00  1.130          C  
ATOM    139  H   ILE A  10      -0.906  -0.830 -10.948  1.00  0.980          H  
ATOM    140  HA  ILE A  10      -2.196   1.668 -11.306  1.00  0.960          H  
ATOM    141  HB  ILE A  10      -0.703   0.568  -8.887  1.00  1.350          H  
ATOM    142 1HG1 ILE A  10      -3.666   0.893  -9.410  1.00  1.350          H  
ATOM    143 2HG1 ILE A  10      -2.773  -0.586  -9.778  1.00  1.350          H  
ATOM    144 1HG2 ILE A  10      -1.826   2.414  -7.597  1.00  1.350          H  
ATOM    145 2HG2 ILE A  10      -0.753   3.106  -8.788  1.00  1.350          H  
ATOM    146 3HG2 ILE A  10      -2.489   3.066  -9.105  1.00  1.350          H  
ATOM    147 1HD1 ILE A  10      -3.941  -0.778  -7.649  1.00  1.350          H  
ATOM    148 2HD1 ILE A  10      -2.186  -0.833  -7.398  1.00  1.350          H  
ATOM    149 3HD1 ILE A  10      -3.093   0.634  -7.008  1.00  1.350          H  
ATOM    150  N   PHE A  11       1.034   1.858 -10.878  1.00  0.630          N  
ATOM    151  CA  PHE A  11       2.170   2.748 -10.932  1.00  0.560          C  
ATOM    152  C   PHE A  11       2.354   3.287 -12.340  1.00  0.590          C  
ATOM    153  O   PHE A  11       2.861   4.394 -12.517  1.00  0.640          O  
ATOM    154  CB  PHE A  11       3.392   2.009 -10.425  1.00  0.810          C  
ATOM    155  CG  PHE A  11       3.269   1.576  -8.947  1.00  0.810          C  
ATOM    156  CD1 PHE A  11       2.223   2.031  -8.109  1.00  0.810          C  
ATOM    157  CD2 PHE A  11       4.177   0.695  -8.392  1.00  0.810          C  
ATOM    158  CE1 PHE A  11       2.110   1.586  -6.832  1.00  0.810          C  
ATOM    159  CE2 PHE A  11       4.045   0.274  -7.104  1.00  0.810          C  
ATOM    160  CZ  PHE A  11       3.018   0.701  -6.335  1.00  0.810          C  
ATOM    161  H   PHE A  11       1.172   0.872 -10.711  1.00  0.760          H  
ATOM    162  HA  PHE A  11       1.989   3.606 -10.292  1.00  0.670          H  
ATOM    163 1HB  PHE A  11       3.529   1.120 -11.030  1.00  0.970          H  
ATOM    164 2HB  PHE A  11       4.269   2.619 -10.537  1.00  0.970          H  
ATOM    165  HD1 PHE A  11       1.477   2.723  -8.455  1.00  0.970          H  
ATOM    166  HD2 PHE A  11       5.003   0.328  -8.976  1.00  0.970          H  
ATOM    167  HE1 PHE A  11       1.292   1.935  -6.202  1.00  0.970          H  
ATOM    168  HE2 PHE A  11       4.752  -0.413  -6.687  1.00  0.970          H  
ATOM    169  HZ  PHE A  11       2.930   0.344  -5.308  1.00  0.970          H  
ATOM    170  N   CYS A  12       1.915   2.536 -13.345  1.00  0.650          N  
ATOM    171  CA  CYS A  12       2.028   2.968 -14.717  1.00  0.730          C  
ATOM    172  C   CYS A  12       1.096   4.173 -14.894  1.00  0.680          C  
ATOM    173  O   CYS A  12       1.475   5.182 -15.506  1.00  0.730          O  
ATOM    174  CB  CYS A  12       1.620   1.822 -15.623  1.00  0.990          C  
ATOM    175  SG  CYS A  12       2.748   0.391 -15.499  1.00  0.990          S  
ATOM    176  H   CYS A  12       1.519   1.620 -13.171  1.00  0.780          H  
ATOM    177  HA  CYS A  12       3.060   3.260 -14.923  1.00  0.880          H  
ATOM    178 1HB  CYS A  12       0.614   1.504 -15.390  1.00  1.190          H  
ATOM    179 2HB  CYS A  12       1.617   2.162 -16.655  1.00  1.190          H  
ATOM    180  N   ASP A  13      -0.115   4.068 -14.309  1.00  0.650          N  
ATOM    181  CA  ASP A  13      -1.083   5.169 -14.309  1.00  0.630          C  
ATOM    182  C   ASP A  13      -0.535   6.388 -13.557  1.00  0.570          C  
ATOM    183  O   ASP A  13      -0.747   7.539 -13.980  1.00  0.580          O  
ATOM    184  CB  ASP A  13      -2.423   4.729 -13.694  1.00  0.890          C  
ATOM    185  CG  ASP A  13      -3.313   3.872 -14.606  1.00  0.890          C  
ATOM    186  OD1 ASP A  13      -3.197   3.983 -15.820  1.00  0.890          O  
ATOM    187  OD2 ASP A  13      -4.108   3.133 -14.082  1.00  0.890          O  
ATOM    188  H   ASP A  13      -0.378   3.160 -13.903  1.00  0.780          H  
ATOM    189  HA  ASP A  13      -1.264   5.461 -15.341  1.00  0.760          H  
ATOM    190 1HB  ASP A  13      -2.242   4.179 -12.776  1.00  1.070          H  
ATOM    191 2HB  ASP A  13      -2.979   5.607 -13.436  1.00  1.070          H  
ATOM    192  N   ILE A  14       0.201   6.152 -12.459  1.00  0.560          N  
ATOM    193  CA  ILE A  14       0.797   7.261 -11.700  1.00  0.600          C  
ATOM    194  C   ILE A  14       1.760   8.036 -12.593  1.00  0.640          C  
ATOM    195  O   ILE A  14       1.688   9.266 -12.657  1.00  0.710          O  
ATOM    196  CB  ILE A  14       1.588   6.782 -10.446  1.00  0.820          C  
ATOM    197  CG1 ILE A  14       0.670   6.112  -9.352  1.00  0.820          C  
ATOM    198  CG2 ILE A  14       2.381   7.961  -9.840  1.00  0.820          C  
ATOM    199  CD1 ILE A  14      -0.291   7.018  -8.614  1.00  0.820          C  
ATOM    200  H   ILE A  14       0.275   5.180 -12.136  1.00  0.670          H  
ATOM    201  HA  ILE A  14       0.004   7.941 -11.392  1.00  0.720          H  
ATOM    202  HB  ILE A  14       2.292   6.029 -10.750  1.00  0.990          H  
ATOM    203 1HG1 ILE A  14       0.072   5.366  -9.849  1.00  0.990          H  
ATOM    204 2HG1 ILE A  14       1.306   5.617  -8.620  1.00  0.990          H  
ATOM    205 1HG2 ILE A  14       2.949   7.606  -9.003  1.00  0.990          H  
ATOM    206 2HG2 ILE A  14       3.066   8.371 -10.568  1.00  0.990          H  
ATOM    207 3HG2 ILE A  14       1.711   8.748  -9.513  1.00  0.990          H  
ATOM    208 1HD1 ILE A  14      -0.874   6.421  -7.914  1.00  0.990          H  
ATOM    209 2HD1 ILE A  14       0.259   7.775  -8.056  1.00  0.990          H  
ATOM    210 3HD1 ILE A  14      -0.952   7.500  -9.296  1.00  0.990          H  
ATOM    211  N   VAL A  15       2.623   7.316 -13.318  1.00  0.640          N  
ATOM    212  CA  VAL A  15       3.607   7.943 -14.203  1.00  0.730          C  
ATOM    213  C   VAL A  15       2.942   8.755 -15.303  1.00  0.810          C  
ATOM    214  O   VAL A  15       3.385   9.862 -15.615  1.00  0.910          O  
ATOM    215  CB  VAL A  15       4.527   6.893 -14.869  1.00  0.990          C  
ATOM    216  CG1 VAL A  15       5.426   7.554 -15.947  1.00  0.990          C  
ATOM    217  CG2 VAL A  15       5.372   6.223 -13.821  1.00  0.990          C  
ATOM    218  H   VAL A  15       2.618   6.298 -13.192  1.00  0.770          H  
ATOM    219  HA  VAL A  15       4.216   8.614 -13.603  1.00  0.880          H  
ATOM    220  HB  VAL A  15       3.906   6.142 -15.361  1.00  1.180          H  
ATOM    221 1HG1 VAL A  15       6.053   6.788 -16.405  1.00  1.180          H  
ATOM    222 2HG1 VAL A  15       4.826   8.019 -16.721  1.00  1.180          H  
ATOM    223 3HG1 VAL A  15       6.057   8.308 -15.479  1.00  1.180          H  
ATOM    224 1HG2 VAL A  15       5.994   5.456 -14.280  1.00  1.180          H  
ATOM    225 2HG2 VAL A  15       6.001   6.941 -13.319  1.00  1.180          H  
ATOM    226 3HG2 VAL A  15       4.725   5.767 -13.119  1.00  1.180          H  
ATOM    227  N   GLN A  16       1.895   8.197 -15.912  1.00  0.790          N  
ATOM    228  CA  GLN A  16       1.214   8.884 -16.997  1.00  0.890          C  
ATOM    229  C   GLN A  16       0.213   9.952 -16.538  1.00  0.890          C  
ATOM    230  O   GLN A  16      -0.153  10.823 -17.330  1.00  0.970          O  
ATOM    231  CB  GLN A  16       0.512   7.859 -17.888  1.00  1.210          C  
ATOM    232  CG  GLN A  16       1.464   6.888 -18.576  1.00  1.210          C  
ATOM    233  CD  GLN A  16       2.436   7.593 -19.489  1.00  1.210          C  
ATOM    234  OE1 GLN A  16       2.032   8.390 -20.335  1.00  1.210          O  
ATOM    235  NE2 GLN A  16       3.720   7.310 -19.331  1.00  1.210          N  
ATOM    236  H   GLN A  16       1.598   7.255 -15.635  1.00  0.950          H  
ATOM    237  HA  GLN A  16       1.970   9.393 -17.592  1.00  1.070          H  
ATOM    238 1HB  GLN A  16      -0.177   7.269 -17.274  1.00  1.450          H  
ATOM    239 2HB  GLN A  16      -0.075   8.371 -18.647  1.00  1.450          H  
ATOM    240 1HG  GLN A  16       2.035   6.358 -17.815  1.00  1.450          H  
ATOM    241 2HG  GLN A  16       0.884   6.183 -19.169  1.00  1.450          H  
ATOM    242 1HE2 GLN A  16       4.405   7.754 -19.910  1.00  1.450          H  
ATOM    243 2HE2 GLN A  16       4.005   6.657 -18.625  1.00  1.450          H  
ATOM    244  N   GLY A  17      -0.216   9.925 -15.269  1.00  0.840          N  
ATOM    245  CA  GLY A  17      -1.167  10.911 -14.768  1.00  0.870          C  
ATOM    246  C   GLY A  17      -2.610  10.588 -15.144  1.00  0.760          C  
ATOM    247  O   GLY A  17      -3.450  11.483 -15.249  1.00  0.750          O  
ATOM    248  H   GLY A  17       0.060   9.175 -14.632  1.00  1.010          H  
ATOM    249 1HA  GLY A  17      -1.077  10.960 -13.681  1.00  1.040          H  
ATOM    250 2HA  GLY A  17      -0.899  11.893 -15.151  1.00  1.040          H  
ATOM    251  N   SER A  18      -2.890   9.307 -15.396  1.00  0.710          N  
ATOM    252  CA  SER A  18      -4.226   8.847 -15.788  1.00  0.650          C  
ATOM    253  C   SER A  18      -5.127   8.629 -14.568  1.00  0.600          C  
ATOM    254  O   SER A  18      -6.325   8.357 -14.688  1.00  0.660          O  
ATOM    255  CB  SER A  18      -4.104   7.561 -16.565  1.00  0.930          C  
ATOM    256  OG  SER A  18      -3.609   6.593 -15.726  1.00  0.930          O  
ATOM    257  H   SER A  18      -2.164   8.601 -15.236  1.00  0.850          H  
ATOM    258  HA  SER A  18      -4.682   9.608 -16.422  1.00  0.780          H  
ATOM    259 1HB  SER A  18      -5.078   7.261 -16.948  1.00  1.120          H  
ATOM    260 2HB  SER A  18      -3.434   7.700 -17.413  1.00  1.120          H  
ATOM    261  HG  SER A  18      -3.577   5.730 -16.211  1.00  1.120          H  
ATOM    262  N   ILE A  19      -4.514   8.715 -13.396  1.00  0.650          N  
ATOM    263  CA  ILE A  19      -5.127   8.497 -12.093  1.00  0.700          C  
ATOM    264  C   ILE A  19      -5.008   9.759 -11.245  1.00  0.800          C  
ATOM    265  O   ILE A  19      -3.950  10.390 -11.218  1.00  0.880          O  
ATOM    266  CB  ILE A  19      -4.438   7.290 -11.413  1.00  0.960          C  
ATOM    267  CG1 ILE A  19      -5.091   6.936 -10.052  1.00  0.960          C  
ATOM    268  CG2 ILE A  19      -2.945   7.571 -11.259  1.00  0.960          C  
ATOM    269  CD1 ILE A  19      -4.681   5.562  -9.489  1.00  0.960          C  
ATOM    270  H   ILE A  19      -3.542   8.972 -13.438  1.00  0.780          H  
ATOM    271  HA  ILE A  19      -6.184   8.274 -12.233  1.00  0.840          H  
ATOM    272  HB  ILE A  19      -4.572   6.426 -12.054  1.00  1.150          H  
ATOM    273 1HG1 ILE A  19      -4.819   7.700  -9.316  1.00  1.150          H  
ATOM    274 2HG1 ILE A  19      -6.172   6.941 -10.175  1.00  1.150          H  
ATOM    275 1HG2 ILE A  19      -2.452   6.706 -10.848  1.00  1.150          H  
ATOM    276 2HG2 ILE A  19      -2.525   7.784 -12.221  1.00  1.150          H  
ATOM    277 3HG2 ILE A  19      -2.780   8.417 -10.603  1.00  1.150          H  
ATOM    278 1HD1 ILE A  19      -5.193   5.399  -8.539  1.00  1.150          H  
ATOM    279 2HD1 ILE A  19      -4.964   4.777 -10.194  1.00  1.150          H  
ATOM    280 3HD1 ILE A  19      -3.610   5.524  -9.321  1.00  1.150          H  
ATOM    281  N   THR A  20      -6.077  10.142 -10.554  1.00  0.880          N  
ATOM    282  CA  THR A  20      -5.985  11.303  -9.678  1.00  1.010          C  
ATOM    283  C   THR A  20      -4.957  11.016  -8.590  1.00  0.870          C  
ATOM    284  O   THR A  20      -5.081  10.028  -7.862  1.00  0.870          O  
ATOM    285  CB  THR A  20      -7.352  11.624  -9.033  1.00  1.360          C  
ATOM    286  OG1 THR A  20      -8.324  11.864 -10.064  1.00  1.360          O  
ATOM    287  CG2 THR A  20      -7.239  12.867  -8.152  1.00  1.360          C  
ATOM    288  H   THR A  20      -6.944   9.631 -10.619  1.00  1.060          H  
ATOM    289  HA  THR A  20      -5.649  12.163 -10.257  1.00  1.210          H  
ATOM    290  HB  THR A  20      -7.676  10.776  -8.428  1.00  1.630          H  
ATOM    291  HG1 THR A  20      -9.202  11.913  -9.672  1.00  1.630          H  
ATOM    292 1HG2 THR A  20      -8.210  13.082  -7.710  1.00  1.630          H  
ATOM    293 2HG2 THR A  20      -6.514  12.701  -7.355  1.00  1.630          H  
ATOM    294 3HG2 THR A  20      -6.922  13.714  -8.758  1.00  1.630          H  
ATOM    295  N   SER A  21      -3.996  11.918  -8.415  1.00  0.940          N  
ATOM    296  CA  SER A  21      -2.955  11.725  -7.418  1.00  0.960          C  
ATOM    297  C   SER A  21      -2.266  13.029  -7.046  1.00  0.900          C  
ATOM    298  O   SER A  21      -2.483  14.076  -7.662  1.00  1.070          O  
ATOM    299  CB  SER A  21      -1.910  10.742  -7.925  1.00  1.340          C  
ATOM    300  OG  SER A  21      -1.167  11.301  -8.971  1.00  1.340          O  
ATOM    301  H   SER A  21      -3.951  12.720  -9.027  1.00  1.130          H  
ATOM    302  HA  SER A  21      -3.413  11.316  -6.517  1.00  1.150          H  
ATOM    303 1HB  SER A  21      -1.242  10.461  -7.113  1.00  1.600          H  
ATOM    304 2HB  SER A  21      -2.402   9.831  -8.273  1.00  1.600          H  
ATOM    305  HG  SER A  21      -0.524  10.636  -9.222  1.00  1.600          H  
ATOM    306  N   TYR A  22      -1.431  12.944  -6.021  1.00  0.900          N  
ATOM    307  CA  TYR A  22      -0.588  14.035  -5.556  1.00  1.120          C  
ATOM    308  C   TYR A  22       0.842  13.537  -5.717  1.00  0.850          C  
ATOM    309  O   TYR A  22       1.067  12.325  -5.747  1.00  1.040          O  
ATOM    310  CB  TYR A  22      -0.829  14.348  -4.089  1.00  1.480          C  
ATOM    311  CG  TYR A  22      -2.172  14.815  -3.656  1.00  1.480          C  
ATOM    312  CD1 TYR A  22      -3.135  13.874  -3.340  1.00  1.480          C  
ATOM    313  CD2 TYR A  22      -2.438  16.160  -3.505  1.00  1.480          C  
ATOM    314  CE1 TYR A  22      -4.366  14.273  -2.888  1.00  1.480          C  
ATOM    315  CE2 TYR A  22      -3.678  16.565  -3.046  1.00  1.480          C  
ATOM    316  CZ  TYR A  22      -4.639  15.622  -2.740  1.00  1.480          C  
ATOM    317  OH  TYR A  22      -5.874  16.013  -2.278  1.00  1.480          O  
ATOM    318  H   TYR A  22      -1.344  12.051  -5.562  1.00  1.080          H  
ATOM    319  HA  TYR A  22      -0.732  14.919  -6.177  1.00  1.340          H  
ATOM    320 1HB  TYR A  22      -0.665  13.469  -3.581  1.00  1.780          H  
ATOM    321 2HB  TYR A  22      -0.087  15.066  -3.742  1.00  1.780          H  
ATOM    322  HD1 TYR A  22      -2.915  12.813  -3.447  1.00  1.780          H  
ATOM    323  HD2 TYR A  22      -1.673  16.900  -3.741  1.00  1.780          H  
ATOM    324  HE1 TYR A  22      -5.123  13.530  -2.638  1.00  1.780          H  
ATOM    325  HE2 TYR A  22      -3.896  17.626  -2.922  1.00  1.780          H  
ATOM    326  HH  TYR A  22      -5.883  16.967  -2.143  1.00  1.780          H  
ATOM    327  N   LYS A  23       1.805  14.444  -5.844  1.00  0.730          N  
ATOM    328  CA  LYS A  23       3.206  14.038  -5.978  1.00  0.600          C  
ATOM    329  C   LYS A  23       4.133  14.755  -5.009  1.00  0.600          C  
ATOM    330  O   LYS A  23       3.815  15.836  -4.511  1.00  0.740          O  
ATOM    331  CB  LYS A  23       3.697  14.266  -7.409  1.00  0.890          C  
ATOM    332  CG  LYS A  23       2.999  13.416  -8.476  1.00  0.890          C  
ATOM    333  CD  LYS A  23       3.585  13.688  -9.860  1.00  0.890          C  
ATOM    334  CE  LYS A  23       2.900  12.863 -10.942  1.00  0.890          C  
ATOM    335  NZ  LYS A  23       3.421  13.201 -12.301  1.00  0.890          N  
ATOM    336  H   LYS A  23       1.571  15.427  -5.830  1.00  0.880          H  
ATOM    337  HA  LYS A  23       3.279  12.974  -5.760  1.00  0.720          H  
ATOM    338 1HB  LYS A  23       3.573  15.315  -7.673  1.00  1.070          H  
ATOM    339 2HB  LYS A  23       4.766  14.041  -7.458  1.00  1.070          H  
ATOM    340 1HG  LYS A  23       3.117  12.358  -8.228  1.00  1.070          H  
ATOM    341 2HG  LYS A  23       1.935  13.648  -8.489  1.00  1.070          H  
ATOM    342 1HD  LYS A  23       3.473  14.746 -10.099  1.00  1.070          H  
ATOM    343 2HD  LYS A  23       4.652  13.446  -9.853  1.00  1.070          H  
ATOM    344 1HE  LYS A  23       3.071  11.801 -10.753  1.00  1.070          H  
ATOM    345 2HE  LYS A  23       1.827  13.059 -10.915  1.00  1.070          H  
ATOM    346 1HZ  LYS A  23       2.948  12.643 -12.997  1.00  1.070          H  
ATOM    347 2HZ  LYS A  23       3.259  14.179 -12.493  1.00  1.070          H  
ATOM    348 3HZ  LYS A  23       4.413  13.013 -12.345  1.00  1.070          H  
ATOM    349  N   ILE A  24       5.284  14.136  -4.761  1.00  0.540          N  
ATOM    350  CA  ILE A  24       6.371  14.684  -3.952  1.00  0.640          C  
ATOM    351  C   ILE A  24       7.408  15.363  -4.836  1.00  0.770          C  
ATOM    352  O   ILE A  24       7.959  16.413  -4.493  1.00  1.000          O  
ATOM    353  CB  ILE A  24       7.077  13.592  -3.120  1.00  0.860          C  
ATOM    354  CG1 ILE A  24       6.115  13.006  -2.096  1.00  0.860          C  
ATOM    355  CG2 ILE A  24       8.333  14.174  -2.453  1.00  0.860          C  
ATOM    356  CD1 ILE A  24       6.634  11.731  -1.450  1.00  0.860          C  
ATOM    357  H   ILE A  24       5.442  13.234  -5.216  1.00  0.650          H  
ATOM    358  HA  ILE A  24       5.957  15.430  -3.272  1.00  0.770          H  
ATOM    359  HB  ILE A  24       7.363  12.783  -3.768  1.00  1.030          H  
ATOM    360 1HG1 ILE A  24       5.939  13.741  -1.311  1.00  1.030          H  
ATOM    361 2HG1 ILE A  24       5.174  12.806  -2.576  1.00  1.030          H  
ATOM    362 1HG2 ILE A  24       8.844  13.432  -1.875  1.00  1.030          H  
ATOM    363 2HG2 ILE A  24       9.027  14.547  -3.197  1.00  1.030          H  
ATOM    364 3HG2 ILE A  24       8.030  14.991  -1.813  1.00  1.030          H  
ATOM    365 1HD1 ILE A  24       5.896  11.373  -0.742  1.00  1.030          H  
ATOM    366 2HD1 ILE A  24       6.811  10.974  -2.204  1.00  1.030          H  
ATOM    367 3HD1 ILE A  24       7.556  11.910  -0.928  1.00  1.030          H  
ATOM    368  N   GLY A  25       7.753  14.694  -5.927  1.00  0.670          N  
ATOM    369  CA  GLY A  25       8.807  15.177  -6.809  1.00  0.790          C  
ATOM    370  C   GLY A  25       9.154  14.165  -7.884  1.00  0.660          C  
ATOM    371  O   GLY A  25       8.440  13.179  -8.078  1.00  0.570          O  
ATOM    372  H   GLY A  25       7.231  13.844  -6.148  1.00  0.800          H  
ATOM    373 1HA  GLY A  25       8.489  16.109  -7.276  1.00  0.950          H  
ATOM    374 2HA  GLY A  25       9.694  15.400  -6.221  1.00  0.950          H  
ATOM    375  N   GLU A  26      10.242  14.417  -8.596  1.00  0.770          N  
ATOM    376  CA  GLU A  26      10.640  13.539  -9.687  1.00  0.720          C  
ATOM    377  C   GLU A  26      12.137  13.609  -9.945  1.00  0.840          C  
ATOM    378  O   GLU A  26      12.833  14.474  -9.408  1.00  1.060          O  
ATOM    379  CB  GLU A  26       9.873  13.900 -10.963  1.00  1.030          C  
ATOM    380  CG  GLU A  26      10.143  15.311 -11.492  1.00  1.030          C  
ATOM    381  CD  GLU A  26       9.346  15.650 -12.729  1.00  1.030          C  
ATOM    382  OE1 GLU A  26       8.477  14.889 -13.089  1.00  1.030          O  
ATOM    383  OE2 GLU A  26       9.618  16.667 -13.320  1.00  1.030          O  
ATOM    384  H   GLU A  26      10.804  15.233  -8.386  1.00  0.920          H  
ATOM    385  HA  GLU A  26      10.393  12.513  -9.421  1.00  0.860          H  
ATOM    386 1HB  GLU A  26      10.131  13.191 -11.753  1.00  1.230          H  
ATOM    387 2HB  GLU A  26       8.802  13.803 -10.782  1.00  1.230          H  
ATOM    388 1HG  GLU A  26       9.900  16.031 -10.712  1.00  1.230          H  
ATOM    389 2HG  GLU A  26      11.204  15.408 -11.718  1.00  1.230          H  
ATOM    390  N   ASN A  27      12.598  12.723 -10.818  1.00  0.780          N  
ATOM    391  CA  ASN A  27      13.988  12.640 -11.236  1.00  0.950          C  
ATOM    392  C   ASN A  27      14.005  12.241 -12.712  1.00  0.820          C  
ATOM    393  O   ASN A  27      12.946  12.006 -13.301  1.00  0.750          O  
ATOM    394  CB  ASN A  27      14.754  11.693 -10.318  1.00  1.260          C  
ATOM    395  CG  ASN A  27      16.234  11.986 -10.219  1.00  1.260          C  
ATOM    396  OD1 ASN A  27      16.879  12.314 -11.226  1.00  1.260          O  
ATOM    397  ND2 ASN A  27      16.770  11.899  -9.032  1.00  1.260          N  
ATOM    398  H   ASN A  27      11.929  12.041 -11.184  1.00  0.940          H  
ATOM    399  HA  ASN A  27      14.441  13.629 -11.161  1.00  1.140          H  
ATOM    400 1HB  ASN A  27      14.347  11.799  -9.333  1.00  1.510          H  
ATOM    401 2HB  ASN A  27      14.601  10.662 -10.625  1.00  1.510          H  
ATOM    402 1HD2 ASN A  27      17.739  12.115  -8.899  1.00  1.510          H  
ATOM    403 2HD2 ASN A  27      16.201  11.640  -8.248  1.00  1.510          H  
ATOM    404  N   GLU A  28      15.182  12.100 -13.308  1.00  0.880          N  
ATOM    405  CA  GLU A  28      15.256  11.892 -14.753  1.00  0.850          C  
ATOM    406  C   GLU A  28      14.448  10.708 -15.267  1.00  0.630          C  
ATOM    407  O   GLU A  28      13.772  10.820 -16.299  1.00  0.710          O  
ATOM    408  CB  GLU A  28      16.721  11.710 -15.159  1.00  1.200          C  
ATOM    409  CG  GLU A  28      17.559  12.986 -15.064  1.00  1.200          C  
ATOM    410  CD  GLU A  28      19.022  12.768 -15.369  1.00  1.200          C  
ATOM    411  OE1 GLU A  28      19.438  11.635 -15.415  1.00  1.200          O  
ATOM    412  OE2 GLU A  28      19.717  13.736 -15.559  1.00  1.200          O  
ATOM    413  H   GLU A  28      16.026  12.238 -12.764  1.00  1.060          H  
ATOM    414  HA  GLU A  28      14.878  12.792 -15.237  1.00  1.020          H  
ATOM    415 1HB  GLU A  28      17.183  10.954 -14.523  1.00  1.440          H  
ATOM    416 2HB  GLU A  28      16.772  11.347 -16.187  1.00  1.440          H  
ATOM    417 1HG  GLU A  28      17.161  13.718 -15.764  1.00  1.440          H  
ATOM    418 2HG  GLU A  28      17.463  13.398 -14.060  1.00  1.440          H  
ATOM    419  N   HIS A  29      14.465   9.603 -14.544  1.00  0.560          N  
ATOM    420  CA  HIS A  29      13.732   8.427 -14.967  1.00  0.520          C  
ATOM    421  C   HIS A  29      12.814   7.886 -13.875  1.00  0.430          C  
ATOM    422  O   HIS A  29      12.498   6.691 -13.888  1.00  0.450          O  
ATOM    423  CB  HIS A  29      14.701   7.347 -15.400  1.00  0.740          C  
ATOM    424  CG  HIS A  29      15.578   7.730 -16.536  1.00  0.740          C  
ATOM    425  ND1 HIS A  29      15.126   7.803 -17.835  1.00  0.740          N  
ATOM    426  CD2 HIS A  29      16.888   8.067 -16.570  1.00  0.740          C  
ATOM    427  CE1 HIS A  29      16.122   8.173 -18.619  1.00  0.740          C  
ATOM    428  NE2 HIS A  29      17.199   8.343 -17.879  1.00  0.740          N  
ATOM    429  H   HIS A  29      15.033   9.570 -13.712  1.00  0.670          H  
ATOM    430  HA  HIS A  29      13.119   8.677 -15.821  1.00  0.620          H  
ATOM    431 1HB  HIS A  29      15.326   7.107 -14.583  1.00  0.890          H  
ATOM    432 2HB  HIS A  29      14.146   6.456 -15.668  1.00  0.890          H  
ATOM    433  HD1 HIS A  29      14.315   7.333 -18.187  1.00  0.890          H  
ATOM    434  HD2 HIS A  29      17.651   8.151 -15.793  1.00  0.890          H  
ATOM    435  HE1 HIS A  29      15.965   8.287 -19.691  1.00  0.890          H  
ATOM    436  N   ALA A  30      12.369   8.740 -12.942  1.00  0.380          N  
ATOM    437  CA  ALA A  30      11.547   8.248 -11.820  1.00  0.340          C  
ATOM    438  C   ALA A  30      10.553   9.273 -11.251  1.00  0.370          C  
ATOM    439  O   ALA A  30      10.729  10.489 -11.384  1.00  0.440          O  
ATOM    440  CB  ALA A  30      12.466   7.759 -10.710  1.00  0.490          C  
ATOM    441  H   ALA A  30      12.603   9.735 -13.035  1.00  0.460          H  
ATOM    442  HA  ALA A  30      10.955   7.409 -12.181  1.00  0.410          H  
ATOM    443 1HB  ALA A  30      11.867   7.343  -9.902  1.00  0.590          H  
ATOM    444 2HB  ALA A  30      13.120   6.990 -11.108  1.00  0.590          H  
ATOM    445 3HB  ALA A  30      13.066   8.583 -10.330  1.00  0.590          H  
ATOM    446  N   ILE A  31       9.493   8.748 -10.613  1.00  0.360          N  
ATOM    447  CA  ILE A  31       8.417   9.522  -9.966  1.00  0.410          C  
ATOM    448  C   ILE A  31       8.265   9.267  -8.447  1.00  0.410          C  
ATOM    449  O   ILE A  31       8.192   8.118  -7.993  1.00  0.410          O  
ATOM    450  CB  ILE A  31       7.065   9.199 -10.653  1.00  0.550          C  
ATOM    451  CG1 ILE A  31       7.156   9.444 -12.201  1.00  0.550          C  
ATOM    452  CG2 ILE A  31       5.894   9.987 -10.020  1.00  0.550          C  
ATOM    453  CD1 ILE A  31       7.441  10.857 -12.658  1.00  0.550          C  
ATOM    454  H   ILE A  31       9.449   7.730 -10.563  1.00  0.430          H  
ATOM    455  HA  ILE A  31       8.639  10.582 -10.086  1.00  0.490          H  
ATOM    456  HB  ILE A  31       6.864   8.150 -10.531  1.00  0.660          H  
ATOM    457 1HG1 ILE A  31       7.929   8.792 -12.605  1.00  0.660          H  
ATOM    458 2HG1 ILE A  31       6.215   9.157 -12.630  1.00  0.660          H  
ATOM    459 1HG2 ILE A  31       4.972   9.709 -10.516  1.00  0.660          H  
ATOM    460 2HG2 ILE A  31       5.804   9.754  -8.962  1.00  0.660          H  
ATOM    461 3HG2 ILE A  31       6.055  11.055 -10.128  1.00  0.660          H  
ATOM    462 1HD1 ILE A  31       7.459  10.872 -13.744  1.00  0.660          H  
ATOM    463 2HD1 ILE A  31       6.670  11.532 -12.311  1.00  0.660          H  
ATOM    464 3HD1 ILE A  31       8.406  11.196 -12.286  1.00  0.660          H  
ATOM    465  N   ALA A  32       8.207  10.345  -7.650  1.00  0.470          N  
ATOM    466  CA  ALA A  32       8.056  10.252  -6.192  1.00  0.510          C  
ATOM    467  C   ALA A  32       6.685  10.670  -5.705  1.00  0.460          C  
ATOM    468  O   ALA A  32       6.220  11.778  -6.014  1.00  0.460          O  
ATOM    469  CB  ALA A  32       9.041  11.159  -5.497  1.00  0.700          C  
ATOM    470  H   ALA A  32       8.275  11.283  -8.057  1.00  0.560          H  
ATOM    471  HA  ALA A  32       8.217   9.214  -5.890  1.00  0.610          H  
ATOM    472 1HB  ALA A  32       8.903  11.093  -4.447  1.00  0.840          H  
ATOM    473 2HB  ALA A  32      10.012  10.883  -5.748  1.00  0.840          H  
ATOM    474 3HB  ALA A  32       8.870  12.172  -5.794  1.00  0.840          H  
ATOM    475  N   PHE A  33       6.088   9.840  -4.854  1.00  0.450          N  
ATOM    476  CA  PHE A  33       4.801  10.172  -4.274  1.00  0.440          C  
ATOM    477  C   PHE A  33       4.613   9.468  -2.921  1.00  0.390          C  
ATOM    478  O   PHE A  33       5.275   8.468  -2.632  1.00  0.370          O  
ATOM    479  CB  PHE A  33       3.717   9.846  -5.315  1.00  0.620          C  
ATOM    480  CG  PHE A  33       3.610   8.389  -5.730  1.00  0.620          C  
ATOM    481  CD1 PHE A  33       2.605   7.581  -5.226  1.00  0.620          C  
ATOM    482  CD2 PHE A  33       4.535   7.810  -6.597  1.00  0.620          C  
ATOM    483  CE1 PHE A  33       2.506   6.264  -5.608  1.00  0.620          C  
ATOM    484  CE2 PHE A  33       4.437   6.501  -6.941  1.00  0.620          C  
ATOM    485  CZ  PHE A  33       3.423   5.728  -6.468  1.00  0.620          C  
ATOM    486  H   PHE A  33       6.513   8.923  -4.656  1.00  0.540          H  
ATOM    487  HA  PHE A  33       4.768  11.242  -4.101  1.00  0.530          H  
ATOM    488 1HB  PHE A  33       2.745  10.155  -4.932  1.00  0.740          H  
ATOM    489 2HB  PHE A  33       3.893  10.432  -6.214  1.00  0.740          H  
ATOM    490  HD1 PHE A  33       1.874   8.007  -4.537  1.00  0.740          H  
ATOM    491  HD2 PHE A  33       5.354   8.400  -7.001  1.00  0.740          H  
ATOM    492  HE1 PHE A  33       1.701   5.648  -5.217  1.00  0.740          H  
ATOM    493  HE2 PHE A  33       5.153   6.078  -7.596  1.00  0.740          H  
ATOM    494  HZ  PHE A  33       3.357   4.683  -6.767  1.00  0.740          H  
ATOM    495  N   LEU A  34       3.741  10.002  -2.076  1.00  0.430          N  
ATOM    496  CA  LEU A  34       3.381   9.377  -0.813  1.00  0.410          C  
ATOM    497  C   LEU A  34       2.618   8.137  -1.179  1.00  0.370          C  
ATOM    498  O   LEU A  34       1.777   8.177  -2.095  1.00  0.400          O  
ATOM    499  CB  LEU A  34       2.455  10.249   0.018  1.00  0.580          C  
ATOM    500  CG  LEU A  34       2.153   9.883   1.429  1.00  0.580          C  
ATOM    501  CD1 LEU A  34       3.322  10.142   2.327  1.00  0.580          C  
ATOM    502  CD2 LEU A  34       0.965  10.634   1.827  1.00  0.580          C  
ATOM    503  H   LEU A  34       3.278  10.858  -2.335  1.00  0.520          H  
ATOM    504  HA  LEU A  34       4.272   9.108  -0.263  1.00  0.490          H  
ATOM    505 1HB  LEU A  34       2.806  11.277   0.000  1.00  0.700          H  
ATOM    506 2HB  LEU A  34       1.516  10.186  -0.427  1.00  0.700          H  
ATOM    507  HG  LEU A  34       1.933   8.815   1.490  1.00  0.700          H  
ATOM    508 1HD1 LEU A  34       3.055   9.847   3.335  1.00  0.700          H  
ATOM    509 2HD1 LEU A  34       4.168   9.572   2.017  1.00  0.700          H  
ATOM    510 3HD1 LEU A  34       3.563  11.193   2.304  1.00  0.700          H  
ATOM    511 1HD2 LEU A  34       0.706  10.353   2.832  1.00  0.700          H  
ATOM    512 2HD2 LEU A  34       1.160  11.701   1.771  1.00  0.700          H  
ATOM    513 3HD2 LEU A  34       0.144  10.391   1.161  1.00  0.700          H  
ATOM    514  N   ASP A  35       2.862   7.049  -0.465  1.00  0.380          N  
ATOM    515  CA  ASP A  35       2.150   5.822  -0.735  1.00  0.410          C  
ATOM    516  C   ASP A  35       0.751   5.937  -0.158  1.00  0.450          C  
ATOM    517  O   ASP A  35       0.581   6.275   1.015  1.00  0.510          O  
ATOM    518  CB  ASP A  35       2.834   4.573  -0.190  1.00  0.560          C  
ATOM    519  CG  ASP A  35       2.118   3.315  -0.715  1.00  0.560          C  
ATOM    520  OD1 ASP A  35       1.013   3.489  -1.203  1.00  0.560          O  
ATOM    521  OD2 ASP A  35       2.656   2.243  -0.692  1.00  0.560          O  
ATOM    522  H   ASP A  35       3.516   7.072   0.325  1.00  0.460          H  
ATOM    523  HA  ASP A  35       2.063   5.704  -1.817  1.00  0.490          H  
ATOM    524 1HB  ASP A  35       3.882   4.556  -0.477  1.00  0.670          H  
ATOM    525 2HB  ASP A  35       2.784   4.595   0.888  1.00  0.670          H  
ATOM    526  N   ALA A  36      -0.258   5.728  -0.999  1.00  0.650          N  
ATOM    527  CA  ALA A  36      -1.662   5.826  -0.611  1.00  0.840          C  
ATOM    528  C   ALA A  36      -1.999   4.850   0.511  1.00  0.880          C  
ATOM    529  O   ALA A  36      -3.010   5.014   1.195  1.00  1.110          O  
ATOM    530  CB  ALA A  36      -2.569   5.561  -1.793  1.00  1.100          C  
ATOM    531  H   ALA A  36      -0.016   5.441  -1.939  1.00  0.780          H  
ATOM    532  HA  ALA A  36      -1.831   6.832  -0.249  1.00  1.010          H  
ATOM    533 1HB  ALA A  36      -3.606   5.661  -1.476  1.00  1.320          H  
ATOM    534 2HB  ALA A  36      -2.351   6.272  -2.584  1.00  1.320          H  
ATOM    535 3HB  ALA A  36      -2.400   4.552  -2.151  1.00  1.320          H  
ATOM    536  N   PHE A  37      -1.188   3.809   0.657  1.00  0.820          N  
ATOM    537  CA  PHE A  37      -1.394   2.813   1.686  1.00  1.020          C  
ATOM    538  C   PHE A  37      -0.125   2.771   2.592  1.00  0.890          C  
ATOM    539  O   PHE A  37       0.741   1.939   2.377  1.00  1.230          O  
ATOM    540  CB  PHE A  37      -1.627   1.489   0.974  1.00  1.350          C  
ATOM    541  CG  PHE A  37      -2.731   1.596  -0.017  1.00  1.350          C  
ATOM    542  CD1 PHE A  37      -2.429   1.654  -1.364  1.00  1.350          C  
ATOM    543  CD2 PHE A  37      -4.048   1.688   0.371  1.00  1.350          C  
ATOM    544  CE1 PHE A  37      -3.425   1.783  -2.308  1.00  1.350          C  
ATOM    545  CE2 PHE A  37      -5.049   1.821  -0.574  1.00  1.350          C  
ATOM    546  CZ  PHE A  37      -4.733   1.867  -1.909  1.00  1.350          C  
ATOM    547  H   PHE A  37      -0.384   3.726   0.016  1.00  0.980          H  
ATOM    548  HA  PHE A  37      -2.281   3.061   2.257  1.00  1.220          H  
ATOM    549 1HB  PHE A  37      -0.718   1.161   0.467  1.00  1.620          H  
ATOM    550 2HB  PHE A  37      -1.909   0.739   1.666  1.00  1.620          H  
ATOM    551  HD1 PHE A  37      -1.378   1.596  -1.673  1.00  1.620          H  
ATOM    552  HD2 PHE A  37      -4.281   1.660   1.425  1.00  1.620          H  
ATOM    553  HE1 PHE A  37      -3.171   1.824  -3.370  1.00  1.620          H  
ATOM    554  HE2 PHE A  37      -6.083   1.890  -0.272  1.00  1.620          H  
ATOM    555  HZ  PHE A  37      -5.521   1.972  -2.652  1.00  1.620          H  
ATOM    556  N   PRO A  38       0.022   3.683   3.582  1.00  0.720          N  
ATOM    557  CA  PRO A  38       1.193   3.884   4.435  1.00  0.970          C  
ATOM    558  C   PRO A  38       1.344   2.906   5.605  1.00  1.040          C  
ATOM    559  O   PRO A  38       0.353   2.391   6.104  1.00  1.260          O  
ATOM    560  CB  PRO A  38       0.924   5.291   4.981  1.00  1.460          C  
ATOM    561  CG  PRO A  38      -0.571   5.371   5.071  1.00  1.460          C  
ATOM    562  CD  PRO A  38      -1.076   4.594   3.885  1.00  1.460          C  
ATOM    563  HA  PRO A  38       2.076   3.879   3.812  1.00  1.160          H  
ATOM    564 1HB  PRO A  38       1.424   5.436   5.949  1.00  1.750          H  
ATOM    565 2HB  PRO A  38       1.340   6.048   4.289  1.00  1.750          H  
ATOM    566 1HG  PRO A  38      -0.914   4.943   6.028  1.00  1.750          H  
ATOM    567 2HG  PRO A  38      -0.899   6.421   5.054  1.00  1.750          H  
ATOM    568 1HD  PRO A  38      -1.978   4.042   4.179  1.00  1.750          H  
ATOM    569 2HD  PRO A  38      -1.244   5.272   3.065  1.00  1.750          H  
ATOM    570  N   VAL A  39       2.573   2.777   6.129  1.00  0.940          N  
ATOM    571  CA  VAL A  39       2.771   2.074   7.404  1.00  1.000          C  
ATOM    572  C   VAL A  39       3.561   2.970   8.329  1.00  1.000          C  
ATOM    573  O   VAL A  39       4.304   2.500   9.195  1.00  1.230          O  
ATOM    574  CB  VAL A  39       3.664   0.822   7.238  1.00  1.380          C  
ATOM    575  CG1 VAL A  39       3.037  -0.208   6.421  1.00  1.380          C  
ATOM    576  CG2 VAL A  39       4.965   1.229   6.582  1.00  1.380          C  
ATOM    577  H   VAL A  39       3.363   3.199   5.669  1.00  1.130          H  
ATOM    578  HA  VAL A  39       1.812   1.826   7.851  1.00  1.200          H  
ATOM    579  HB  VAL A  39       3.853   0.397   8.223  1.00  1.650          H  
ATOM    580 1HG1 VAL A  39       3.697  -1.070   6.345  1.00  1.650          H  
ATOM    581 2HG1 VAL A  39       2.104  -0.504   6.887  1.00  1.650          H  
ATOM    582 3HG1 VAL A  39       2.861   0.195   5.437  1.00  1.650          H  
ATOM    583 1HG2 VAL A  39       5.580   0.375   6.502  1.00  1.650          H  
ATOM    584 2HG2 VAL A  39       4.774   1.623   5.596  1.00  1.650          H  
ATOM    585 3HG2 VAL A  39       5.503   1.970   7.161  1.00  1.650          H  
ATOM    586  N   ALA A  40       3.384   4.255   8.141  1.00  0.860          N  
ATOM    587  CA  ALA A  40       4.059   5.267   8.920  1.00  0.880          C  
ATOM    588  C   ALA A  40       3.562   6.637   8.533  1.00  0.770          C  
ATOM    589  O   ALA A  40       3.145   6.871   7.388  1.00  0.670          O  
ATOM    590  CB  ALA A  40       5.576   5.206   8.719  1.00  1.220          C  
ATOM    591  H   ALA A  40       2.732   4.537   7.424  1.00  1.030          H  
ATOM    592  HA  ALA A  40       3.825   5.105   9.973  1.00  1.060          H  
ATOM    593 1HB  ALA A  40       6.041   5.985   9.329  1.00  1.470          H  
ATOM    594 2HB  ALA A  40       5.963   4.242   9.020  1.00  1.470          H  
ATOM    595 3HB  ALA A  40       5.816   5.380   7.683  1.00  1.470          H  
ATOM    596  N   ASP A  41       3.741   7.564   9.443  1.00  0.860          N  
ATOM    597  CA  ASP A  41       3.546   8.971   9.186  1.00  0.850          C  
ATOM    598  C   ASP A  41       4.562   9.361   8.125  1.00  0.670          C  
ATOM    599  O   ASP A  41       5.767   9.226   8.331  1.00  0.640          O  
ATOM    600  CB  ASP A  41       3.763   9.753  10.486  1.00  1.190          C  
ATOM    601  CG  ASP A  41       3.503  11.258  10.416  1.00  1.190          C  
ATOM    602  OD1 ASP A  41       3.590  11.805   9.355  1.00  1.190          O  
ATOM    603  OD2 ASP A  41       3.218  11.847  11.448  1.00  1.190          O  
ATOM    604  H   ASP A  41       3.993   7.263  10.387  1.00  1.030          H  
ATOM    605  HA  ASP A  41       2.539   9.141   8.806  1.00  1.020          H  
ATOM    606 1HB  ASP A  41       3.135   9.323  11.270  1.00  1.430          H  
ATOM    607 2HB  ASP A  41       4.785   9.606  10.782  1.00  1.430          H  
ATOM    608  N   GLY A  42       4.070   9.732   6.950  1.00  0.640          N  
ATOM    609  CA  GLY A  42       4.922  10.094   5.828  1.00  0.560          C  
ATOM    610  C   GLY A  42       5.426   8.944   4.948  1.00  0.400          C  
ATOM    611  O   GLY A  42       6.211   9.196   4.058  1.00  0.390          O  
ATOM    612  H   GLY A  42       3.068   9.792   6.861  1.00  0.770          H  
ATOM    613 1HA  GLY A  42       4.387  10.803   5.202  1.00  0.670          H  
ATOM    614 2HA  GLY A  42       5.781  10.636   6.219  1.00  0.670          H  
ATOM    615  N   HIS A  43       4.970   7.701   5.121  1.00  0.360          N  
ATOM    616  CA  HIS A  43       5.488   6.594   4.277  1.00  0.290          C  
ATOM    617  C   HIS A  43       5.388   6.867   2.767  1.00  0.290          C  
ATOM    618  O   HIS A  43       4.293   7.131   2.255  1.00  0.310          O  
ATOM    619  CB  HIS A  43       4.723   5.309   4.576  1.00  0.430          C  
ATOM    620  CG  HIS A  43       5.224   4.117   3.836  1.00  0.430          C  
ATOM    621  ND1 HIS A  43       6.472   3.638   4.014  1.00  0.430          N  
ATOM    622  CD2 HIS A  43       4.641   3.295   2.932  1.00  0.430          C  
ATOM    623  CE1 HIS A  43       6.648   2.584   3.263  1.00  0.430          C  
ATOM    624  NE2 HIS A  43       5.552   2.352   2.609  1.00  0.430          N  
ATOM    625  H   HIS A  43       4.291   7.506   5.865  1.00  0.430          H  
ATOM    626  HA  HIS A  43       6.541   6.432   4.509  1.00  0.350          H  
ATOM    627 1HB  HIS A  43       4.756   5.102   5.637  1.00  0.520          H  
ATOM    628 2HB  HIS A  43       3.700   5.466   4.308  1.00  0.520          H  
ATOM    629  HD1 HIS A  43       7.251   4.223   4.299  1.00  0.520          H  
ATOM    630  HD2 HIS A  43       3.667   3.245   2.467  1.00  0.520          H  
ATOM    631  HE1 HIS A  43       7.579   2.080   3.269  1.00  0.520          H  
ATOM    632  N   THR A  44       6.514   6.697   2.038  1.00  0.300          N  
ATOM    633  CA  THR A  44       6.512   6.994   0.596  1.00  0.320          C  
ATOM    634  C   THR A  44       6.953   5.870  -0.322  1.00  0.340          C  
ATOM    635  O   THR A  44       7.514   4.849   0.092  1.00  0.370          O  
ATOM    636  CB  THR A  44       7.410   8.173   0.231  1.00  0.440          C  
ATOM    637  OG1 THR A  44       8.751   7.791   0.434  1.00  0.440          O  
ATOM    638  CG2 THR A  44       7.100   9.320   1.082  1.00  0.440          C  
ATOM    639  H   THR A  44       7.368   6.393   2.516  1.00  0.360          H  
ATOM    640  HA  THR A  44       5.503   7.248   0.311  1.00  0.380          H  
ATOM    641  HB  THR A  44       7.258   8.452  -0.810  1.00  0.530          H  
ATOM    642  HG1 THR A  44       9.024   7.225  -0.296  1.00  0.530          H  
ATOM    643 1HG2 THR A  44       7.710  10.149   0.845  1.00  0.530          H  
ATOM    644 2HG2 THR A  44       6.086   9.605   0.955  1.00  0.530          H  
ATOM    645 3HG2 THR A  44       7.277   9.042   2.075  1.00  0.530          H  
ATOM    646  N   LEU A  45       6.721   6.126  -1.608  1.00  0.370          N  
ATOM    647  CA  LEU A  45       7.007   5.237  -2.717  1.00  0.410          C  
ATOM    648  C   LEU A  45       7.647   5.908  -3.956  1.00  0.400          C  
ATOM    649  O   LEU A  45       7.268   7.011  -4.372  1.00  0.510          O  
ATOM    650  CB  LEU A  45       5.673   4.557  -3.008  1.00  0.560          C  
ATOM    651  CG  LEU A  45       5.459   3.748  -4.237  1.00  0.560          C  
ATOM    652  CD1 LEU A  45       6.330   2.530  -4.321  1.00  0.560          C  
ATOM    653  CD2 LEU A  45       4.040   3.316  -4.163  1.00  0.560          C  
ATOM    654  H   LEU A  45       6.253   7.007  -1.853  1.00  0.440          H  
ATOM    655  HA  LEU A  45       7.702   4.480  -2.359  1.00  0.490          H  
ATOM    656 1HB  LEU A  45       5.467   3.889  -2.168  1.00  0.670          H  
ATOM    657 2HB  LEU A  45       4.907   5.338  -3.009  1.00  0.670          H  
ATOM    658  HG  LEU A  45       5.627   4.363  -5.112  1.00  0.670          H  
ATOM    659 1HD1 LEU A  45       6.069   1.981  -5.223  1.00  0.670          H  
ATOM    660 2HD1 LEU A  45       7.368   2.808  -4.365  1.00  0.670          H  
ATOM    661 3HD1 LEU A  45       6.164   1.907  -3.453  1.00  0.670          H  
ATOM    662 1HD2 LEU A  45       3.817   2.774  -5.026  1.00  0.670          H  
ATOM    663 2HD2 LEU A  45       3.882   2.690  -3.275  1.00  0.670          H  
ATOM    664 3HD2 LEU A  45       3.395   4.174  -4.096  1.00  0.670          H  
ATOM    665  N   VAL A  46       8.677   5.254  -4.507  1.00  0.390          N  
ATOM    666  CA  VAL A  46       9.314   5.732  -5.735  1.00  0.400          C  
ATOM    667  C   VAL A  46       9.246   4.667  -6.801  1.00  0.330          C  
ATOM    668  O   VAL A  46       9.603   3.504  -6.572  1.00  0.340          O  
ATOM    669  CB  VAL A  46      10.788   6.127  -5.560  1.00  0.560          C  
ATOM    670  CG1 VAL A  46      11.361   6.601  -6.885  1.00  0.560          C  
ATOM    671  CG2 VAL A  46      10.884   7.194  -4.629  1.00  0.560          C  
ATOM    672  H   VAL A  46       8.987   4.375  -4.074  1.00  0.470          H  
ATOM    673  HA  VAL A  46       8.768   6.605  -6.093  1.00  0.480          H  
ATOM    674  HB  VAL A  46      11.365   5.266  -5.220  1.00  0.670          H  
ATOM    675 1HG1 VAL A  46      12.390   6.887  -6.732  1.00  0.670          H  
ATOM    676 2HG1 VAL A  46      11.319   5.844  -7.646  1.00  0.670          H  
ATOM    677 3HG1 VAL A  46      10.785   7.453  -7.213  1.00  0.670          H  
ATOM    678 1HG2 VAL A  46      11.905   7.477  -4.529  1.00  0.670          H  
ATOM    679 2HG2 VAL A  46      10.308   8.026  -5.014  1.00  0.670          H  
ATOM    680 3HG2 VAL A  46      10.486   6.868  -3.674  1.00  0.670          H  
ATOM    681  N   ILE A  47       8.798   5.079  -7.976  1.00  0.300          N  
ATOM    682  CA  ILE A  47       8.673   4.164  -9.090  1.00  0.290          C  
ATOM    683  C   ILE A  47       9.440   4.730 -10.298  1.00  0.270          C  
ATOM    684  O   ILE A  47       9.593   5.944 -10.387  1.00  0.260          O  
ATOM    685  CB  ILE A  47       7.164   4.036  -9.415  1.00  0.410          C  
ATOM    686  CG1 ILE A  47       6.601   5.418  -9.870  1.00  0.410          C  
ATOM    687  CG2 ILE A  47       6.405   3.501  -8.168  1.00  0.410          C  
ATOM    688  CD1 ILE A  47       5.168   5.395 -10.354  1.00  0.410          C  
ATOM    689  H   ILE A  47       8.537   6.071  -8.062  1.00  0.360          H  
ATOM    690  HA  ILE A  47       9.077   3.199  -8.793  1.00  0.350          H  
ATOM    691  HB  ILE A  47       7.032   3.383 -10.226  1.00  0.490          H  
ATOM    692 1HG1 ILE A  47       6.711   6.138  -9.070  1.00  0.490          H  
ATOM    693 2HG1 ILE A  47       7.181   5.763 -10.722  1.00  0.490          H  
ATOM    694 1HG2 ILE A  47       5.362   3.396  -8.376  1.00  0.490          H  
ATOM    695 2HG2 ILE A  47       6.800   2.549  -7.900  1.00  0.490          H  
ATOM    696 3HG2 ILE A  47       6.526   4.178  -7.337  1.00  0.490          H  
ATOM    697 1HD1 ILE A  47       4.888   6.394 -10.687  1.00  0.490          H  
ATOM    698 2HD1 ILE A  47       5.099   4.702 -11.183  1.00  0.490          H  
ATOM    699 3HD1 ILE A  47       4.489   5.085  -9.578  1.00  0.490          H  
ATOM    700  N   PRO A  48       9.936   3.905 -11.233  1.00  0.300          N  
ATOM    701  CA  PRO A  48      10.555   4.295 -12.478  1.00  0.310          C  
ATOM    702  C   PRO A  48       9.481   4.764 -13.421  1.00  0.310          C  
ATOM    703  O   PRO A  48       8.324   4.350 -13.299  1.00  0.330          O  
ATOM    704  CB  PRO A  48      11.206   3.001 -12.975  1.00  0.460          C  
ATOM    705  CG  PRO A  48      10.365   1.939 -12.394  1.00  0.460          C  
ATOM    706  CD  PRO A  48       9.930   2.485 -11.027  1.00  0.460          C  
ATOM    707  HA  PRO A  48      11.308   5.074 -12.303  1.00  0.370          H  
ATOM    708 1HB  PRO A  48      11.192   2.978 -14.075  1.00  0.560          H  
ATOM    709 2HB  PRO A  48      12.258   2.952 -12.670  1.00  0.560          H  
ATOM    710 1HG  PRO A  48       9.515   1.731 -13.066  1.00  0.560          H  
ATOM    711 2HG  PRO A  48      10.920   1.008 -12.326  1.00  0.560          H  
ATOM    712 1HD  PRO A  48       8.936   2.155 -10.830  1.00  0.560          H  
ATOM    713 2HD  PRO A  48      10.632   2.187 -10.235  1.00  0.560          H  
ATOM    714  N   LYS A  49       9.875   5.539 -14.410  1.00  0.310          N  
ATOM    715  CA  LYS A  49       8.943   5.911 -15.465  1.00  0.360          C  
ATOM    716  C   LYS A  49       8.631   4.713 -16.387  1.00  0.440          C  
ATOM    717  O   LYS A  49       7.485   4.505 -16.789  1.00  0.890          O  
ATOM    718  CB  LYS A  49       9.496   7.090 -16.258  1.00  0.480          C  
ATOM    719  CG  LYS A  49       9.496   8.402 -15.479  1.00  0.480          C  
ATOM    720  CD  LYS A  49      10.142   9.525 -16.276  1.00  0.480          C  
ATOM    721  CE  LYS A  49      10.262  10.802 -15.446  1.00  0.480          C  
ATOM    722  NZ  LYS A  49      11.092  11.833 -16.123  1.00  0.480          N  
ATOM    723  H   LYS A  49      10.844   5.869 -14.413  1.00  0.370          H  
ATOM    724  HA  LYS A  49       8.019   6.229 -14.999  1.00  0.430          H  
ATOM    725 1HB  LYS A  49      10.521   6.878 -16.561  1.00  0.580          H  
ATOM    726 2HB  LYS A  49       8.903   7.230 -17.162  1.00  0.580          H  
ATOM    727 1HG  LYS A  49       8.468   8.680 -15.252  1.00  0.580          H  
ATOM    728 2HG  LYS A  49      10.016   8.270 -14.539  1.00  0.580          H  
ATOM    729 1HD  LYS A  49      11.121   9.232 -16.626  1.00  0.580          H  
ATOM    730 2HD  LYS A  49       9.524   9.740 -17.146  1.00  0.580          H  
ATOM    731 1HE  LYS A  49       9.272  11.211 -15.282  1.00  0.580          H  
ATOM    732 2HE  LYS A  49      10.714  10.569 -14.479  1.00  0.580          H  
ATOM    733 1HZ  LYS A  49      11.143  12.653 -15.526  1.00  0.580          H  
ATOM    734 2HZ  LYS A  49      12.060  11.454 -16.258  1.00  0.580          H  
ATOM    735 3HZ  LYS A  49      10.698  12.080 -17.013  1.00  0.580          H  
ATOM    736  N   LYS A  50       9.665   3.948 -16.749  1.00  0.440          N  
ATOM    737  CA  LYS A  50       9.542   2.783 -17.633  1.00  0.450          C  
ATOM    738  C   LYS A  50       8.782   1.614 -17.022  1.00  0.430          C  
ATOM    739  O   LYS A  50       9.084   1.198 -15.899  1.00  0.470          O  
ATOM    740  CB  LYS A  50      10.925   2.251 -18.044  1.00  0.630          C  
ATOM    741  CG  LYS A  50      10.863   1.036 -19.007  1.00  0.630          C  
ATOM    742  CD  LYS A  50      12.232   0.560 -19.454  1.00  0.630          C  
ATOM    743  CE  LYS A  50      12.091  -0.645 -20.395  1.00  0.630          C  
ATOM    744  NZ  LYS A  50      13.408  -1.180 -20.847  1.00  0.630          N  
ATOM    745  H   LYS A  50      10.576   4.183 -16.389  1.00  0.530          H  
ATOM    746  HA  LYS A  50       9.004   3.098 -18.528  1.00  0.540          H  
ATOM    747 1HB  LYS A  50      11.497   3.043 -18.532  1.00  0.750          H  
ATOM    748 2HB  LYS A  50      11.481   1.947 -17.155  1.00  0.750          H  
ATOM    749 1HG  LYS A  50      10.392   0.192 -18.508  1.00  0.750          H  
ATOM    750 2HG  LYS A  50      10.273   1.297 -19.883  1.00  0.750          H  
ATOM    751 1HD  LYS A  50      12.761   1.372 -19.966  1.00  0.750          H  
ATOM    752 2HD  LYS A  50      12.822   0.269 -18.584  1.00  0.750          H  
ATOM    753 1HE  LYS A  50      11.546  -1.435 -19.879  1.00  0.750          H  
ATOM    754 2HE  LYS A  50      11.521  -0.336 -21.272  1.00  0.750          H  
ATOM    755 1HZ  LYS A  50      13.261  -1.965 -21.467  1.00  0.750          H  
ATOM    756 2HZ  LYS A  50      13.919  -0.457 -21.336  1.00  0.750          H  
ATOM    757 3HZ  LYS A  50      13.946  -1.489 -20.038  1.00  0.750          H  
ATOM    758  N   HIS A  51       7.884   0.991 -17.804  1.00  0.510          N  
ATOM    759  CA  HIS A  51       7.191  -0.187 -17.291  1.00  0.610          C  
ATOM    760  C   HIS A  51       8.047  -1.433 -17.256  1.00  0.660          C  
ATOM    761  O   HIS A  51       7.965  -2.310 -18.117  1.00  1.140          O  
ATOM    762  CB  HIS A  51       5.927  -0.587 -18.054  1.00  0.810          C  
ATOM    763  CG  HIS A  51       5.215  -1.745 -17.316  1.00  0.810          C  
ATOM    764  ND1 HIS A  51       4.500  -2.734 -17.961  1.00  0.810          N  
ATOM    765  CD2 HIS A  51       5.165  -2.057 -15.998  1.00  0.810          C  
ATOM    766  CE1 HIS A  51       4.022  -3.572 -17.049  1.00  0.810          C  
ATOM    767  NE2 HIS A  51       4.422  -3.172 -15.867  1.00  0.810          N  
ATOM    768  H   HIS A  51       7.671   1.352 -18.723  1.00  0.610          H  
ATOM    769  HA  HIS A  51       6.893   0.016 -16.267  1.00  0.730          H  
ATOM    770 1HB  HIS A  51       5.242   0.260 -18.115  1.00  0.980          H  
ATOM    771 2HB  HIS A  51       6.173  -0.901 -19.066  1.00  0.980          H  
ATOM    772  HD2 HIS A  51       5.617  -1.541 -15.186  1.00  0.980          H  
ATOM    773  HE1 HIS A  51       3.430  -4.438 -17.240  1.00  0.980          H  
ATOM    774  HE2 HIS A  51       4.235  -3.605 -14.947  1.00  0.980          H  
ATOM    775  N   ALA A  52       8.877  -1.495 -16.255  1.00  0.580          N  
ATOM    776  CA  ALA A  52       9.712  -2.642 -16.021  1.00  0.700          C  
ATOM    777  C   ALA A  52       9.224  -3.218 -14.728  1.00  0.480          C  
ATOM    778  O   ALA A  52       8.840  -2.457 -13.846  1.00  0.630          O  
ATOM    779  CB  ALA A  52      11.148  -2.257 -15.956  1.00  0.930          C  
ATOM    780  H   ALA A  52       8.917  -0.674 -15.646  1.00  0.700          H  
ATOM    781  HA  ALA A  52       9.560  -3.373 -16.814  1.00  0.840          H  
ATOM    782 1HB  ALA A  52      11.758  -3.117 -15.746  1.00  1.120          H  
ATOM    783 2HB  ALA A  52      11.441  -1.822 -16.909  1.00  1.120          H  
ATOM    784 3HB  ALA A  52      11.254  -1.528 -15.160  1.00  1.120          H  
ATOM    785  N   VAL A  53       9.258  -4.531 -14.579  1.00  0.560          N  
ATOM    786  CA  VAL A  53       8.770  -5.142 -13.350  1.00  0.560          C  
ATOM    787  C   VAL A  53       9.906  -5.513 -12.395  1.00  0.580          C  
ATOM    788  O   VAL A  53       9.780  -5.391 -11.174  1.00  0.760          O  
ATOM    789  CB  VAL A  53       7.882  -6.340 -13.698  1.00  0.780          C  
ATOM    790  CG1 VAL A  53       7.398  -7.010 -12.446  1.00  0.780          C  
ATOM    791  CG2 VAL A  53       6.722  -5.842 -14.534  1.00  0.780          C  
ATOM    792  H   VAL A  53       9.587  -5.105 -15.343  1.00  0.670          H  
ATOM    793  HA  VAL A  53       8.133  -4.425 -12.846  1.00  0.670          H  
ATOM    794  HB  VAL A  53       8.451  -7.078 -14.262  1.00  0.940          H  
ATOM    795 1HG1 VAL A  53       6.767  -7.822 -12.739  1.00  0.940          H  
ATOM    796 2HG1 VAL A  53       8.236  -7.390 -11.850  1.00  0.940          H  
ATOM    797 3HG1 VAL A  53       6.830  -6.305 -11.854  1.00  0.940          H  
ATOM    798 1HG2 VAL A  53       6.068  -6.675 -14.794  1.00  0.940          H  
ATOM    799 2HG2 VAL A  53       6.177  -5.125 -13.983  1.00  0.940          H  
ATOM    800 3HG2 VAL A  53       7.080  -5.376 -15.449  1.00  0.940          H  
ATOM    801  N   ASP A  54      10.960  -6.113 -12.942  1.00  0.640          N  
ATOM    802  CA  ASP A  54      12.090  -6.570 -12.138  1.00  0.780          C  
ATOM    803  C   ASP A  54      13.252  -5.570 -12.184  1.00  0.860          C  
ATOM    804  O   ASP A  54      13.432  -4.848 -13.165  1.00  0.980          O  
ATOM    805  CB  ASP A  54      12.542  -7.947 -12.635  1.00  1.040          C  
ATOM    806  CG  ASP A  54      11.483  -9.050 -12.414  1.00  1.040          C  
ATOM    807  OD1 ASP A  54      10.792  -9.042 -11.415  1.00  1.040          O  
ATOM    808  OD2 ASP A  54      11.339  -9.916 -13.258  1.00  1.040          O  
ATOM    809  H   ASP A  54      10.986  -6.230 -13.940  1.00  0.770          H  
ATOM    810  HA  ASP A  54      11.769  -6.664 -11.097  1.00  0.940          H  
ATOM    811 1HB  ASP A  54      12.782  -7.889 -13.700  1.00  1.240          H  
ATOM    812 2HB  ASP A  54      13.453  -8.234 -12.113  1.00  1.240          H  
ATOM    813  N   PHE A  55      14.111  -5.586 -11.166  1.00  0.930          N  
ATOM    814  CA  PHE A  55      15.293  -4.702 -11.086  1.00  1.050          C  
ATOM    815  C   PHE A  55      16.160  -4.750 -12.345  1.00  0.980          C  
ATOM    816  O   PHE A  55      16.456  -3.731 -12.973  1.00  0.960          O  
ATOM    817  CB  PHE A  55      16.135  -5.153  -9.881  1.00  1.420          C  
ATOM    818  CG  PHE A  55      17.430  -4.476  -9.609  1.00  1.420          C  
ATOM    819  CD1 PHE A  55      17.472  -3.348  -8.818  1.00  1.420          C  
ATOM    820  CD2 PHE A  55      18.617  -4.981 -10.111  1.00  1.420          C  
ATOM    821  CE1 PHE A  55      18.665  -2.737  -8.525  1.00  1.420          C  
ATOM    822  CE2 PHE A  55      19.812  -4.372  -9.827  1.00  1.420          C  
ATOM    823  CZ  PHE A  55      19.839  -3.253  -9.028  1.00  1.420          C  
ATOM    824  H   PHE A  55      13.908  -6.202 -10.364  1.00  1.120          H  
ATOM    825  HA  PHE A  55      14.951  -3.677 -10.938  1.00  1.260          H  
ATOM    826 1HB  PHE A  55      15.531  -5.010  -9.001  1.00  1.710          H  
ATOM    827 2HB  PHE A  55      16.319  -6.221  -9.949  1.00  1.710          H  
ATOM    828  HD1 PHE A  55      16.550  -2.953  -8.419  1.00  1.710          H  
ATOM    829  HD2 PHE A  55      18.605  -5.875 -10.733  1.00  1.710          H  
ATOM    830  HE1 PHE A  55      18.683  -1.849  -7.897  1.00  1.710          H  
ATOM    831  HE2 PHE A  55      20.742  -4.780 -10.229  1.00  1.710          H  
ATOM    832  HZ  PHE A  55      20.787  -2.771  -8.800  1.00  1.710          H  
ATOM    833  N   SER A  56      16.499  -5.959 -12.763  1.00  0.990          N  
ATOM    834  CA  SER A  56      17.384  -6.211 -13.891  1.00  1.050          C  
ATOM    835  C   SER A  56      16.826  -5.821 -15.262  1.00  1.130          C  
ATOM    836  O   SER A  56      17.550  -5.879 -16.259  1.00  1.250          O  
ATOM    837  CB  SER A  56      17.793  -7.672 -13.896  1.00  1.450          C  
ATOM    838  OG  SER A  56      16.693  -8.512 -14.121  1.00  1.450          O  
ATOM    839  H   SER A  56      16.174  -6.759 -12.242  1.00  1.190          H  
ATOM    840  HA  SER A  56      18.286  -5.618 -13.730  1.00  1.260          H  
ATOM    841 1HB  SER A  56      18.538  -7.833 -14.674  1.00  1.740          H  
ATOM    842 2HB  SER A  56      18.257  -7.924 -12.944  1.00  1.740          H  
ATOM    843  HG  SER A  56      17.050  -9.404 -14.197  1.00  1.740          H  
ATOM    844  N   SER A  57      15.545  -5.461 -15.345  1.00  1.130          N  
ATOM    845  CA  SER A  57      14.949  -5.103 -16.620  1.00  1.270          C  
ATOM    846  C   SER A  57      15.134  -3.636 -17.037  1.00  1.150          C  
ATOM    847  O   SER A  57      14.781  -3.282 -18.170  1.00  1.220          O  
ATOM    848  CB  SER A  57      13.476  -5.452 -16.621  1.00  1.720          C  
ATOM    849  OG  SER A  57      13.276  -6.841 -16.565  1.00  1.720          O  
ATOM    850  H   SER A  57      14.970  -5.383 -14.505  1.00  1.360          H  
ATOM    851  HA  SER A  57      15.425  -5.718 -17.381  1.00  1.520          H  
ATOM    852 1HB  SER A  57      13.015  -4.996 -15.754  1.00  2.070          H  
ATOM    853 2HB  SER A  57      12.998  -5.041 -17.506  1.00  2.070          H  
ATOM    854  HG  SER A  57      12.332  -6.962 -16.567  1.00  2.070          H  
ATOM    855  N   THR A  58      15.671  -2.765 -16.168  1.00  1.030          N  
ATOM    856  CA  THR A  58      15.838  -1.365 -16.585  1.00  1.020          C  
ATOM    857  C   THR A  58      17.302  -0.982 -16.766  1.00  0.990          C  
ATOM    858  O   THR A  58      18.219  -1.692 -16.348  1.00  1.020          O  
ATOM    859  CB  THR A  58      15.209  -0.360 -15.602  1.00  1.430          C  
ATOM    860  OG1 THR A  58      15.871  -0.410 -14.368  1.00  1.430          O  
ATOM    861  CG2 THR A  58      13.820  -0.638 -15.391  1.00  1.430          C  
ATOM    862  H   THR A  58      15.943  -3.052 -15.219  1.00  1.240          H  
ATOM    863  HA  THR A  58      15.349  -1.222 -17.546  1.00  1.220          H  
ATOM    864  HB  THR A  58      15.287   0.617 -16.008  1.00  1.720          H  
ATOM    865  HG1 THR A  58      16.768  -0.062 -14.494  1.00  1.720          H  
ATOM    866 1HG2 THR A  58      13.397   0.096 -14.704  1.00  1.720          H  
ATOM    867 2HG2 THR A  58      13.318  -0.577 -16.346  1.00  1.720          H  
ATOM    868 3HG2 THR A  58      13.719  -1.633 -14.969  1.00  1.720          H  
ATOM    869  N   ASP A  59      17.526   0.170 -17.400  1.00  1.060          N  
ATOM    870  CA  ASP A  59      18.875   0.704 -17.587  1.00  1.150          C  
ATOM    871  C   ASP A  59      19.442   1.029 -16.227  1.00  1.020          C  
ATOM    872  O   ASP A  59      18.690   1.407 -15.323  1.00  0.900          O  
ATOM    873  CB  ASP A  59      18.883   1.985 -18.433  1.00  1.570          C  
ATOM    874  CG  ASP A  59      20.296   2.378 -18.959  1.00  1.570          C  
ATOM    875  OD1 ASP A  59      21.072   3.034 -18.244  1.00  1.570          O  
ATOM    876  OD2 ASP A  59      20.582   2.067 -20.086  1.00  1.570          O  
ATOM    877  H   ASP A  59      16.724   0.721 -17.738  1.00  1.270          H  
ATOM    878  HA  ASP A  59      19.499  -0.054 -18.063  1.00  1.380          H  
ATOM    879 1HB  ASP A  59      18.203   1.869 -19.278  1.00  1.890          H  
ATOM    880 2HB  ASP A  59      18.506   2.804 -17.836  1.00  1.890          H  
ATOM    881  N   GLN A  60      20.759   0.994 -16.074  1.00  1.180          N  
ATOM    882  CA  GLN A  60      21.299   1.361 -14.774  1.00  1.160          C  
ATOM    883  C   GLN A  60      20.893   2.790 -14.409  1.00  1.040          C  
ATOM    884  O   GLN A  60      20.683   3.078 -13.231  1.00  0.930          O  
ATOM    885  CB  GLN A  60      22.816   1.219 -14.725  1.00  1.630          C  
ATOM    886  CG  GLN A  60      23.401   1.424 -13.325  1.00  1.630          C  
ATOM    887  CD  GLN A  60      22.920   0.349 -12.347  1.00  1.630          C  
ATOM    888  OE1 GLN A  60      23.014  -0.844 -12.644  1.00  1.630          O  
ATOM    889  NE2 GLN A  60      22.401   0.759 -11.193  1.00  1.630          N  
ATOM    890  H   GLN A  60      21.364   0.704 -16.834  1.00  1.420          H  
ATOM    891  HA  GLN A  60      20.870   0.693 -14.034  1.00  1.390          H  
ATOM    892 1HB  GLN A  60      23.104   0.230 -15.076  1.00  1.960          H  
ATOM    893 2HB  GLN A  60      23.271   1.954 -15.391  1.00  1.960          H  
ATOM    894 1HG  GLN A  60      24.484   1.363 -13.388  1.00  1.960          H  
ATOM    895 2HG  GLN A  60      23.110   2.396 -12.940  1.00  1.960          H  
ATOM    896 1HE2 GLN A  60      22.076   0.086 -10.523  1.00  1.960          H  
ATOM    897 2HE2 GLN A  60      22.333   1.736 -10.989  1.00  1.960          H  
ATOM    898  N   LYS A  61      20.785   3.680 -15.407  1.00  1.140          N  
ATOM    899  CA  LYS A  61      20.404   5.069 -15.172  1.00  1.120          C  
ATOM    900  C   LYS A  61      18.989   5.187 -14.607  1.00  0.940          C  
ATOM    901  O   LYS A  61      18.671   6.161 -13.912  1.00  0.940          O  
ATOM    902  CB  LYS A  61      20.498   5.863 -16.470  1.00  1.580          C  
ATOM    903  CG  LYS A  61      21.926   6.026 -16.986  1.00  1.580          C  
ATOM    904  CD  LYS A  61      22.017   6.954 -18.217  1.00  1.580          C  
ATOM    905  CE  LYS A  61      21.413   6.315 -19.509  1.00  1.580          C  
ATOM    906  NZ  LYS A  61      22.138   5.059 -19.938  1.00  1.580          N  
ATOM    907  H   LYS A  61      20.975   3.388 -16.378  1.00  1.370          H  
ATOM    908  HA  LYS A  61      21.096   5.496 -14.448  1.00  1.340          H  
ATOM    909 1HB  LYS A  61      19.910   5.348 -17.227  1.00  1.890          H  
ATOM    910 2HB  LYS A  61      20.062   6.852 -16.330  1.00  1.890          H  
ATOM    911 1HG  LYS A  61      22.536   6.446 -16.183  1.00  1.890          H  
ATOM    912 2HG  LYS A  61      22.329   5.049 -17.236  1.00  1.890          H  
ATOM    913 1HD  LYS A  61      21.485   7.883 -18.006  1.00  1.890          H  
ATOM    914 2HD  LYS A  61      23.064   7.195 -18.406  1.00  1.890          H  
ATOM    915 1HE  LYS A  61      20.366   6.077 -19.345  1.00  1.890          H  
ATOM    916 2HE  LYS A  61      21.482   7.045 -20.314  1.00  1.890          H  
ATOM    917 1HZ  LYS A  61      21.712   4.689 -20.779  1.00  1.890          H  
ATOM    918 2HZ  LYS A  61      23.109   5.251 -20.113  1.00  1.890          H  
ATOM    919 3HZ  LYS A  61      22.052   4.347 -19.189  1.00  1.890          H  
ATOM    920  N   GLU A  62      18.127   4.228 -14.956  1.00  0.850          N  
ATOM    921  CA  GLU A  62      16.748   4.225 -14.531  1.00  0.780          C  
ATOM    922  C   GLU A  62      16.705   3.783 -13.078  1.00  0.620          C  
ATOM    923  O   GLU A  62      15.978   4.355 -12.257  1.00  0.600          O  
ATOM    924  CB  GLU A  62      15.938   3.336 -15.483  1.00  1.120          C  
ATOM    925  CG  GLU A  62      15.810   3.951 -16.924  1.00  1.120          C  
ATOM    926  CD  GLU A  62      15.141   3.097 -18.022  1.00  1.120          C  
ATOM    927  OE1 GLU A  62      15.357   1.893 -18.112  1.00  1.120          O  
ATOM    928  OE2 GLU A  62      14.392   3.678 -18.774  1.00  1.120          O  
ATOM    929  H   GLU A  62      18.449   3.422 -15.485  1.00  1.020          H  
ATOM    930  HA  GLU A  62      16.365   5.227 -14.594  1.00  0.940          H  
ATOM    931 1HB  GLU A  62      16.445   2.399 -15.573  1.00  1.340          H  
ATOM    932 2HB  GLU A  62      14.944   3.150 -15.075  1.00  1.340          H  
ATOM    933 1HG  GLU A  62      15.235   4.846 -16.840  1.00  1.340          H  
ATOM    934 2HG  GLU A  62      16.796   4.249 -17.259  1.00  1.340          H  
ATOM    935  N   LEU A  63      17.536   2.790 -12.752  1.00  0.600          N  
ATOM    936  CA  LEU A  63      17.635   2.304 -11.387  1.00  0.610          C  
ATOM    937  C   LEU A  63      18.185   3.408 -10.505  1.00  0.590          C  
ATOM    938  O   LEU A  63      17.738   3.587  -9.368  1.00  0.580          O  
ATOM    939  CB  LEU A  63      18.557   1.084 -11.305  1.00  0.850          C  
ATOM    940  CG  LEU A  63      18.063  -0.195 -11.990  1.00  0.850          C  
ATOM    941  CD1 LEU A  63      19.165  -1.222 -11.992  1.00  0.850          C  
ATOM    942  CD2 LEU A  63      16.814  -0.735 -11.271  1.00  0.850          C  
ATOM    943  H   LEU A  63      18.069   2.342 -13.507  1.00  0.720          H  
ATOM    944  HA  LEU A  63      16.637   2.061 -11.026  1.00  0.730          H  
ATOM    945 1HB  LEU A  63      19.510   1.348 -11.756  1.00  1.020          H  
ATOM    946 2HB  LEU A  63      18.730   0.852 -10.256  1.00  1.020          H  
ATOM    947  HG  LEU A  63      17.832   0.021 -13.009  1.00  1.020          H  
ATOM    948 1HD1 LEU A  63      18.815  -2.129 -12.493  1.00  1.020          H  
ATOM    949 2HD1 LEU A  63      20.029  -0.841 -12.513  1.00  1.020          H  
ATOM    950 3HD1 LEU A  63      19.433  -1.447 -10.987  1.00  1.020          H  
ATOM    951 1HD2 LEU A  63      16.479  -1.633 -11.767  1.00  1.020          H  
ATOM    952 2HD2 LEU A  63      17.051  -0.958 -10.245  1.00  1.020          H  
ATOM    953 3HD2 LEU A  63      16.013  -0.013 -11.302  1.00  1.020          H  
ATOM    954  N   GLN A  64      19.152   4.170 -11.044  1.00  0.650          N  
ATOM    955  CA  GLN A  64      19.723   5.271 -10.300  1.00  0.720          C  
ATOM    956  C   GLN A  64      18.671   6.332 -10.076  1.00  0.640          C  
ATOM    957  O   GLN A  64      18.485   6.759  -8.949  1.00  0.620          O  
ATOM    958  CB  GLN A  64      20.909   5.886 -11.042  1.00  0.980          C  
ATOM    959  CG  GLN A  64      22.158   5.017 -11.089  1.00  0.980          C  
ATOM    960  CD  GLN A  64      23.216   5.587 -12.022  1.00  0.980          C  
ATOM    961  OE1 GLN A  64      22.925   6.485 -12.820  1.00  0.980          O  
ATOM    962  NE2 GLN A  64      24.438   5.078 -11.931  1.00  0.980          N  
ATOM    963  H   GLN A  64      19.507   3.945 -11.974  1.00  0.780          H  
ATOM    964  HA  GLN A  64      20.061   4.907  -9.335  1.00  0.860          H  
ATOM    965 1HB  GLN A  64      20.613   6.106 -12.062  1.00  1.180          H  
ATOM    966 2HB  GLN A  64      21.175   6.828 -10.571  1.00  1.180          H  
ATOM    967 1HG  GLN A  64      22.584   4.983 -10.087  1.00  1.180          H  
ATOM    968 2HG  GLN A  64      21.905   4.023 -11.407  1.00  1.180          H  
ATOM    969 1HE2 GLN A  64      25.168   5.421 -12.525  1.00  1.180          H  
ATOM    970 2HE2 GLN A  64      24.637   4.356 -11.268  1.00  1.180          H  
ATOM    971  N   ALA A  65      17.862   6.683 -11.082  1.00  0.640          N  
ATOM    972  CA  ALA A  65      16.861   7.713 -10.820  1.00  0.650          C  
ATOM    973  C   ALA A  65      15.926   7.291  -9.692  1.00  0.540          C  
ATOM    974  O   ALA A  65      15.592   8.116  -8.834  1.00  0.550          O  
ATOM    975  CB  ALA A  65      16.046   7.988 -12.059  1.00  0.910          C  
ATOM    976  H   ALA A  65      18.012   6.320 -12.029  1.00  0.770          H  
ATOM    977  HA  ALA A  65      17.376   8.621 -10.523  1.00  0.780          H  
ATOM    978 1HB  ALA A  65      15.322   8.763 -11.846  1.00  1.090          H  
ATOM    979 2HB  ALA A  65      16.712   8.305 -12.867  1.00  1.090          H  
ATOM    980 3HB  ALA A  65      15.535   7.069 -12.336  1.00  1.090          H  
ATOM    981  N   VAL A  66      15.546   6.010  -9.646  1.00  0.480          N  
ATOM    982  CA  VAL A  66      14.663   5.533  -8.591  1.00  0.470          C  
ATOM    983  C   VAL A  66      15.355   5.605  -7.220  1.00  0.440          C  
ATOM    984  O   VAL A  66      14.756   6.080  -6.250  1.00  0.460          O  
ATOM    985  CB  VAL A  66      14.169   4.097  -8.912  1.00  0.660          C  
ATOM    986  CG1 VAL A  66      13.397   3.484  -7.738  1.00  0.660          C  
ATOM    987  CG2 VAL A  66      13.265   4.151 -10.119  1.00  0.660          C  
ATOM    988  H   VAL A  66      15.838   5.383 -10.409  1.00  0.580          H  
ATOM    989  HA  VAL A  66      13.794   6.183  -8.566  1.00  0.560          H  
ATOM    990  HB  VAL A  66      15.034   3.463  -9.123  1.00  0.790          H  
ATOM    991 1HG1 VAL A  66      13.066   2.482  -7.990  1.00  0.790          H  
ATOM    992 2HG1 VAL A  66      14.046   3.439  -6.898  1.00  0.790          H  
ATOM    993 3HG1 VAL A  66      12.540   4.069  -7.494  1.00  0.790          H  
ATOM    994 1HG2 VAL A  66      12.931   3.150 -10.358  1.00  0.790          H  
ATOM    995 2HG2 VAL A  66      12.407   4.779  -9.896  1.00  0.790          H  
ATOM    996 3HG2 VAL A  66      13.804   4.565 -10.969  1.00  0.790          H  
ATOM    997  N   SER A  67      16.595   5.115  -7.128  1.00  0.460          N  
ATOM    998  CA  SER A  67      17.354   5.132  -5.879  1.00  0.500          C  
ATOM    999  C   SER A  67      17.652   6.551  -5.391  1.00  0.490          C  
ATOM   1000  O   SER A  67      17.477   6.866  -4.207  1.00  0.500          O  
ATOM   1001  CB  SER A  67      18.651   4.374  -6.056  1.00  0.680          C  
ATOM   1002  OG  SER A  67      19.400   4.367  -4.870  1.00  0.680          O  
ATOM   1003  H   SER A  67      17.030   4.707  -7.963  1.00  0.550          H  
ATOM   1004  HA  SER A  67      16.763   4.631  -5.116  1.00  0.600          H  
ATOM   1005 1HB  SER A  67      18.432   3.352  -6.364  1.00  0.820          H  
ATOM   1006 2HB  SER A  67      19.229   4.838  -6.856  1.00  0.820          H  
ATOM   1007  HG  SER A  67      20.190   3.858  -5.063  1.00  0.820          H  
ATOM   1008  N   LEU A  68      18.109   7.408  -6.306  1.00  0.500          N  
ATOM   1009  CA  LEU A  68      18.456   8.786  -6.010  1.00  0.540          C  
ATOM   1010  C   LEU A  68      17.236   9.555  -5.552  1.00  0.500          C  
ATOM   1011  O   LEU A  68      17.307  10.320  -4.588  1.00  0.510          O  
ATOM   1012  CB  LEU A  68      19.013   9.448  -7.277  1.00  0.740          C  
ATOM   1013  CG  LEU A  68      20.394   8.951  -7.796  1.00  0.740          C  
ATOM   1014  CD1 LEU A  68      20.627   9.527  -9.191  1.00  0.740          C  
ATOM   1015  CD2 LEU A  68      21.498   9.383  -6.848  1.00  0.740          C  
ATOM   1016  H   LEU A  68      18.232   7.073  -7.253  1.00  0.600          H  
ATOM   1017  HA  LEU A  68      19.189   8.798  -5.209  1.00  0.650          H  
ATOM   1018 1HB  LEU A  68      18.291   9.286  -8.081  1.00  0.890          H  
ATOM   1019 2HB  LEU A  68      19.087  10.519  -7.101  1.00  0.890          H  
ATOM   1020  HG  LEU A  68      20.394   7.868  -7.863  1.00  0.890          H  
ATOM   1021 1HD1 LEU A  68      21.587   9.180  -9.574  1.00  0.890          H  
ATOM   1022 2HD1 LEU A  68      19.831   9.194  -9.861  1.00  0.890          H  
ATOM   1023 3HD1 LEU A  68      20.630  10.614  -9.145  1.00  0.890          H  
ATOM   1024 1HD2 LEU A  68      22.455   9.031  -7.231  1.00  0.890          H  
ATOM   1025 2HD2 LEU A  68      21.514  10.470  -6.777  1.00  0.890          H  
ATOM   1026 3HD2 LEU A  68      21.335   8.960  -5.862  1.00  0.890          H  
ATOM   1027  N   LEU A  69      16.101   9.318  -6.207  1.00  0.470          N  
ATOM   1028  CA  LEU A  69      14.882   9.985  -5.836  1.00  0.470          C  
ATOM   1029  C   LEU A  69      14.434   9.493  -4.468  1.00  0.440          C  
ATOM   1030  O   LEU A  69      13.970  10.296  -3.652  1.00  0.440          O  
ATOM   1031  CB  LEU A  69      13.857   9.789  -6.946  1.00  0.660          C  
ATOM   1032  CG  LEU A  69      12.509  10.454  -6.800  1.00  0.660          C  
ATOM   1033  CD1 LEU A  69      12.644  11.974  -6.604  1.00  0.660          C  
ATOM   1034  CD2 LEU A  69      11.740  10.221  -8.084  1.00  0.660          C  
ATOM   1035  H   LEU A  69      16.080   8.707  -7.025  1.00  0.560          H  
ATOM   1036  HA  LEU A  69      15.101  11.045  -5.764  1.00  0.560          H  
ATOM   1037 1HB  LEU A  69      14.297  10.119  -7.866  1.00  0.790          H  
ATOM   1038 2HB  LEU A  69      13.684   8.722  -7.037  1.00  0.790          H  
ATOM   1039  HG  LEU A  69      11.988  10.023  -5.957  1.00  0.790          H  
ATOM   1040 1HD1 LEU A  69      11.659  12.427  -6.530  1.00  0.790          H  
ATOM   1041 2HD1 LEU A  69      13.189  12.190  -5.691  1.00  0.790          H  
ATOM   1042 3HD1 LEU A  69      13.173  12.418  -7.438  1.00  0.790          H  
ATOM   1043 1HD2 LEU A  69      10.784  10.683  -8.011  1.00  0.790          H  
ATOM   1044 2HD2 LEU A  69      12.275  10.653  -8.915  1.00  0.790          H  
ATOM   1045 3HD2 LEU A  69      11.618   9.176  -8.260  1.00  0.790          H  
ATOM   1046  N   ALA A  70      14.549   8.185  -4.197  1.00  0.430          N  
ATOM   1047  CA  ALA A  70      14.182   7.669  -2.891  1.00  0.430          C  
ATOM   1048  C   ALA A  70      15.030   8.332  -1.802  1.00  0.420          C  
ATOM   1049  O   ALA A  70      14.515   8.687  -0.737  1.00  0.420          O  
ATOM   1050  CB  ALA A  70      14.335   6.160  -2.876  1.00  0.600          C  
ATOM   1051  H   ALA A  70      14.866   7.529  -4.920  1.00  0.520          H  
ATOM   1052  HA  ALA A  70      13.146   7.930  -2.701  1.00  0.520          H  
ATOM   1053 1HB  ALA A  70      14.043   5.752  -1.924  1.00  0.720          H  
ATOM   1054 2HB  ALA A  70      13.704   5.740  -3.657  1.00  0.720          H  
ATOM   1055 3HB  ALA A  70      15.373   5.902  -3.074  1.00  0.720          H  
ATOM   1056  N   LYS A  71      16.329   8.544  -2.072  1.00  0.440          N  
ATOM   1057  CA  LYS A  71      17.180   9.235  -1.110  1.00  0.470          C  
ATOM   1058  C   LYS A  71      16.668  10.649  -0.865  1.00  0.470          C  
ATOM   1059  O   LYS A  71      16.583  11.080   0.288  1.00  0.480          O  
ATOM   1060  CB  LYS A  71      18.637   9.288  -1.564  1.00  0.650          C  
ATOM   1061  CG  LYS A  71      19.576   9.978  -0.549  1.00  0.650          C  
ATOM   1062  CD  LYS A  71      21.027   9.944  -1.006  1.00  0.650          C  
ATOM   1063  CE  LYS A  71      21.937  10.667  -0.016  1.00  0.650          C  
ATOM   1064  NZ  LYS A  71      23.364  10.626  -0.444  1.00  0.650          N  
ATOM   1065  H   LYS A  71      16.731   8.163  -2.936  1.00  0.530          H  
ATOM   1066  HA  LYS A  71      17.141   8.697  -0.169  1.00  0.560          H  
ATOM   1067 1HB  LYS A  71      18.996   8.272  -1.746  1.00  0.780          H  
ATOM   1068 2HB  LYS A  71      18.703   9.829  -2.506  1.00  0.780          H  
ATOM   1069 1HG  LYS A  71      19.275  11.021  -0.423  1.00  0.780          H  
ATOM   1070 2HG  LYS A  71      19.491   9.480   0.418  1.00  0.780          H  
ATOM   1071 1HD  LYS A  71      21.355   8.908  -1.107  1.00  0.780          H  
ATOM   1072 2HD  LYS A  71      21.105  10.429  -1.980  1.00  0.780          H  
ATOM   1073 1HE  LYS A  71      21.621  11.707   0.061  1.00  0.780          H  
ATOM   1074 2HE  LYS A  71      21.846  10.199   0.964  1.00  0.780          H  
ATOM   1075 1HZ  LYS A  71      23.935  11.116   0.233  1.00  0.780          H  
ATOM   1076 2HZ  LYS A  71      23.670   9.665  -0.508  1.00  0.780          H  
ATOM   1077 3HZ  LYS A  71      23.460  11.070  -1.346  1.00  0.780          H  
ATOM   1078  N   GLN A  72      16.320  11.370  -1.941  1.00  0.470          N  
ATOM   1079  CA  GLN A  72      15.840  12.742  -1.811  1.00  0.520          C  
ATOM   1080  C   GLN A  72      14.566  12.802  -0.970  1.00  0.480          C  
ATOM   1081  O   GLN A  72      14.423  13.687  -0.114  1.00  0.530          O  
ATOM   1082  CB  GLN A  72      15.554  13.333  -3.195  1.00  0.710          C  
ATOM   1083  CG  GLN A  72      16.788  13.610  -4.059  1.00  0.710          C  
ATOM   1084  CD  GLN A  72      16.394  13.978  -5.488  1.00  0.710          C  
ATOM   1085  OE1 GLN A  72      15.228  13.822  -5.847  1.00  0.710          O  
ATOM   1086  NE2 GLN A  72      17.336  14.451  -6.288  1.00  0.710          N  
ATOM   1087  H   GLN A  72      16.457  10.961  -2.874  1.00  0.560          H  
ATOM   1088  HA  GLN A  72      16.607  13.332  -1.318  1.00  0.620          H  
ATOM   1089 1HB  GLN A  72      14.914  12.649  -3.742  1.00  0.850          H  
ATOM   1090 2HB  GLN A  72      15.005  14.265  -3.079  1.00  0.850          H  
ATOM   1091 1HG  GLN A  72      17.337  14.446  -3.628  1.00  0.850          H  
ATOM   1092 2HG  GLN A  72      17.417  12.730  -4.086  1.00  0.850          H  
ATOM   1093 1HE2 GLN A  72      17.110  14.701  -7.233  1.00  0.850          H  
ATOM   1094 2HE2 GLN A  72      18.273  14.563  -5.953  1.00  0.850          H  
ATOM   1095  N   ILE A  73      13.660  11.839  -1.163  1.00  0.430          N  
ATOM   1096  CA  ILE A  73      12.442  11.830  -0.371  1.00  0.430          C  
ATOM   1097  C   ILE A  73      12.805  11.610   1.073  1.00  0.380          C  
ATOM   1098  O   ILE A  73      12.276  12.275   1.964  1.00  0.430          O  
ATOM   1099  CB  ILE A  73      11.478  10.694  -0.697  1.00  0.600          C  
ATOM   1100  CG1 ILE A  73      10.891  10.789  -2.077  1.00  0.600          C  
ATOM   1101  CG2 ILE A  73      10.361  10.713   0.345  1.00  0.600          C  
ATOM   1102  CD1 ILE A  73      10.188   9.500  -2.447  1.00  0.600          C  
ATOM   1103  H   ILE A  73      13.815  11.154  -1.915  1.00  0.520          H  
ATOM   1104  HA  ILE A  73      11.940  12.792  -0.474  1.00  0.520          H  
ATOM   1105  HB  ILE A  73      12.011   9.753  -0.647  1.00  0.720          H  
ATOM   1106 1HG1 ILE A  73      10.195  11.611  -2.144  1.00  0.720          H  
ATOM   1107 2HG1 ILE A  73      11.698  10.957  -2.788  1.00  0.720          H  
ATOM   1108 1HG2 ILE A  73       9.722   9.936   0.161  1.00  0.720          H  
ATOM   1109 2HG2 ILE A  73      10.732  10.577   1.329  1.00  0.720          H  
ATOM   1110 3HG2 ILE A  73       9.818  11.656   0.295  1.00  0.720          H  
ATOM   1111 1HD1 ILE A  73       9.823   9.535  -3.420  1.00  0.720          H  
ATOM   1112 2HD1 ILE A  73      10.918   8.712  -2.367  1.00  0.720          H  
ATOM   1113 3HD1 ILE A  73       9.365   9.284  -1.802  1.00  0.720          H  
ATOM   1114  N   ALA A  74      13.659  10.622   1.330  1.00  0.360          N  
ATOM   1115  CA  ALA A  74      14.017  10.303   2.688  1.00  0.400          C  
ATOM   1116  C   ALA A  74      14.603  11.510   3.398  1.00  0.420          C  
ATOM   1117  O   ALA A  74      14.325  11.709   4.578  1.00  0.440          O  
ATOM   1118  CB  ALA A  74      14.968   9.149   2.702  1.00  0.540          C  
ATOM   1119  H   ALA A  74      14.057  10.062   0.565  1.00  0.430          H  
ATOM   1120  HA  ALA A  74      13.113  10.017   3.208  1.00  0.480          H  
ATOM   1121 1HB  ALA A  74      15.217   8.871   3.704  1.00  0.650          H  
ATOM   1122 2HB  ALA A  74      14.503   8.306   2.203  1.00  0.650          H  
ATOM   1123 3HB  ALA A  74      15.872   9.437   2.172  1.00  0.650          H  
ATOM   1124  N   LEU A  75      15.400  12.325   2.694  1.00  0.480          N  
ATOM   1125  CA  LEU A  75      15.946  13.530   3.303  1.00  0.600          C  
ATOM   1126  C   LEU A  75      14.812  14.505   3.652  1.00  0.610          C  
ATOM   1127  O   LEU A  75      14.818  15.101   4.734  1.00  0.660          O  
ATOM   1128  CB  LEU A  75      16.950  14.182   2.344  1.00  0.790          C  
ATOM   1129  CG  LEU A  75      18.276  13.390   2.091  1.00  0.790          C  
ATOM   1130  CD1 LEU A  75      19.028  14.041   0.942  1.00  0.790          C  
ATOM   1131  CD2 LEU A  75      19.148  13.375   3.352  1.00  0.790          C  
ATOM   1132  H   LEU A  75      15.659  12.056   1.738  1.00  0.580          H  
ATOM   1133  HA  LEU A  75      16.443  13.255   4.228  1.00  0.720          H  
ATOM   1134 1HB  LEU A  75      16.458  14.317   1.381  1.00  0.950          H  
ATOM   1135 2HB  LEU A  75      17.215  15.164   2.733  1.00  0.950          H  
ATOM   1136  HG  LEU A  75      18.038  12.370   1.809  1.00  0.950          H  
ATOM   1137 1HD1 LEU A  75      19.941  13.486   0.748  1.00  0.950          H  
ATOM   1138 2HD1 LEU A  75      18.406  14.032   0.051  1.00  0.950          H  
ATOM   1139 3HD1 LEU A  75      19.274  15.067   1.203  1.00  0.950          H  
ATOM   1140 1HD2 LEU A  75      20.063  12.821   3.144  1.00  0.950          H  
ATOM   1141 2HD2 LEU A  75      19.399  14.397   3.634  1.00  0.950          H  
ATOM   1142 3HD2 LEU A  75      18.627  12.894   4.172  1.00  0.950          H  
ATOM   1143  N   LYS A  76      13.818  14.645   2.759  1.00  0.610          N  
ATOM   1144  CA  LYS A  76      12.674  15.516   3.037  1.00  0.710          C  
ATOM   1145  C   LYS A  76      11.884  15.009   4.258  1.00  0.580          C  
ATOM   1146  O   LYS A  76      11.468  15.806   5.120  1.00  0.620          O  
ATOM   1147  CB  LYS A  76      11.773  15.624   1.800  1.00  0.950          C  
ATOM   1148  CG  LYS A  76      12.366  16.448   0.651  1.00  0.950          C  
ATOM   1149  CD  LYS A  76      11.454  16.442  -0.588  1.00  0.950          C  
ATOM   1150  CE  LYS A  76      12.035  17.310  -1.697  1.00  0.950          C  
ATOM   1151  NZ  LYS A  76      11.235  17.247  -2.948  1.00  0.950          N  
ATOM   1152  H   LYS A  76      13.904  14.176   1.847  1.00  0.730          H  
ATOM   1153  HA  LYS A  76      13.056  16.507   3.271  1.00  0.850          H  
ATOM   1154 1HB  LYS A  76      11.568  14.629   1.417  1.00  1.140          H  
ATOM   1155 2HB  LYS A  76      10.820  16.065   2.079  1.00  1.140          H  
ATOM   1156 1HG  LYS A  76      12.503  17.479   0.988  1.00  1.140          H  
ATOM   1157 2HG  LYS A  76      13.339  16.040   0.386  1.00  1.140          H  
ATOM   1158 1HD  LYS A  76      11.330  15.418  -0.949  1.00  1.140          H  
ATOM   1159 2HD  LYS A  76      10.474  16.837  -0.315  1.00  1.140          H  
ATOM   1160 1HE  LYS A  76      12.045  18.338  -1.346  1.00  1.140          H  
ATOM   1161 2HE  LYS A  76      13.059  16.998  -1.911  1.00  1.140          H  
ATOM   1162 1HZ  LYS A  76      11.646  17.857  -3.638  1.00  1.140          H  
ATOM   1163 2HZ  LYS A  76      11.234  16.304  -3.311  1.00  1.140          H  
ATOM   1164 3HZ  LYS A  76      10.289  17.554  -2.743  1.00  1.140          H  
ATOM   1165  N   LEU A  77      11.711  13.679   4.346  1.00  0.470          N  
ATOM   1166  CA  LEU A  77      11.028  13.057   5.473  1.00  0.460          C  
ATOM   1167  C   LEU A  77      11.817  13.274   6.741  1.00  0.430          C  
ATOM   1168  O   LEU A  77      11.253  13.625   7.779  1.00  0.500          O  
ATOM   1169  CB  LEU A  77      10.866  11.545   5.242  1.00  0.650          C  
ATOM   1170  CG  LEU A  77       9.856  11.110   4.188  1.00  0.650          C  
ATOM   1171  CD1 LEU A  77      10.029   9.608   3.868  1.00  0.650          C  
ATOM   1172  CD2 LEU A  77       8.473  11.320   4.725  1.00  0.650          C  
ATOM   1173  H   LEU A  77      12.061  13.102   3.578  1.00  0.560          H  
ATOM   1174  HA  LEU A  77      10.060  13.523   5.591  1.00  0.550          H  
ATOM   1175 1HB  LEU A  77      11.826  11.159   4.936  1.00  0.780          H  
ATOM   1176 2HB  LEU A  77      10.594  11.078   6.185  1.00  0.780          H  
ATOM   1177  HG  LEU A  77       9.998  11.696   3.283  1.00  0.780          H  
ATOM   1178 1HD1 LEU A  77       9.299   9.310   3.122  1.00  0.780          H  
ATOM   1179 2HD1 LEU A  77      11.012   9.422   3.482  1.00  0.780          H  
ATOM   1180 3HD1 LEU A  77       9.883   9.020   4.745  1.00  0.780          H  
ATOM   1181 1HD2 LEU A  77       7.770  11.012   3.975  1.00  0.780          H  
ATOM   1182 2HD2 LEU A  77       8.334  10.716   5.619  1.00  0.780          H  
ATOM   1183 3HD2 LEU A  77       8.298  12.353   4.970  1.00  0.780          H  
ATOM   1184  N   LYS A  78      13.138  13.153   6.655  1.00  0.410          N  
ATOM   1185  CA  LYS A  78      13.972  13.346   7.812  1.00  0.480          C  
ATOM   1186  C   LYS A  78      13.762  14.735   8.400  1.00  0.500          C  
ATOM   1187  O   LYS A  78      13.521  14.900   9.601  1.00  0.540          O  
ATOM   1188  CB  LYS A  78      15.448  13.140   7.463  1.00  0.640          C  
ATOM   1189  CG  LYS A  78      16.411  13.247   8.638  1.00  0.640          C  
ATOM   1190  CD  LYS A  78      17.849  12.971   8.195  1.00  0.640          C  
ATOM   1191  CE  LYS A  78      18.826  13.115   9.359  1.00  0.640          C  
ATOM   1192  NZ  LYS A  78      20.237  12.854   8.941  1.00  0.640          N  
ATOM   1193  H   LYS A  78      13.565  12.840   5.782  1.00  0.490          H  
ATOM   1194  HA  LYS A  78      13.692  12.607   8.529  1.00  0.580          H  
ATOM   1195 1HB  LYS A  78      15.582  12.176   6.986  1.00  0.770          H  
ATOM   1196 2HB  LYS A  78      15.747  13.889   6.740  1.00  0.770          H  
ATOM   1197 1HG  LYS A  78      16.356  14.247   9.071  1.00  0.770          H  
ATOM   1198 2HG  LYS A  78      16.130  12.523   9.405  1.00  0.770          H  
ATOM   1199 1HD  LYS A  78      17.917  11.960   7.792  1.00  0.770          H  
ATOM   1200 2HD  LYS A  78      18.126  13.676   7.410  1.00  0.770          H  
ATOM   1201 1HE  LYS A  78      18.758  14.126   9.759  1.00  0.770          H  
ATOM   1202 2HE  LYS A  78      18.553  12.406  10.141  1.00  0.770          H  
ATOM   1203 1HZ  LYS A  78      20.849  12.958   9.739  1.00  0.770          H  
ATOM   1204 2HZ  LYS A  78      20.316  11.914   8.579  1.00  0.770          H  
ATOM   1205 3HZ  LYS A  78      20.506  13.513   8.224  1.00  0.770          H  
ATOM   1206  N   MET A  79      13.782  15.749   7.532  1.00  0.550          N  
ATOM   1207  CA  MET A  79      13.618  17.128   7.967  1.00  0.680          C  
ATOM   1208  C   MET A  79      12.300  17.409   8.695  1.00  0.700          C  
ATOM   1209  O   MET A  79      12.305  18.123   9.712  1.00  0.840          O  
ATOM   1210  CB  MET A  79      13.747  18.049   6.761  1.00  0.900          C  
ATOM   1211  CG  MET A  79      15.153  18.150   6.192  1.00  0.900          C  
ATOM   1212  SD  MET A  79      15.220  19.032   4.603  1.00  0.900          S  
ATOM   1213  CE  MET A  79      14.801  20.732   5.033  1.00  0.900          C  
ATOM   1214  H   MET A  79      13.980  15.544   6.546  1.00  0.660          H  
ATOM   1215  HA  MET A  79      14.428  17.355   8.656  1.00  0.820          H  
ATOM   1216 1HB  MET A  79      13.105  17.678   5.967  1.00  1.080          H  
ATOM   1217 2HB  MET A  79      13.400  19.040   7.030  1.00  1.080          H  
ATOM   1218 1HG  MET A  79      15.788  18.674   6.904  1.00  1.080          H  
ATOM   1219 2HG  MET A  79      15.559  17.150   6.050  1.00  1.080          H  
ATOM   1220 1HE  MET A  79      14.830  21.355   4.128  1.00  1.080          H  
ATOM   1221 2HE  MET A  79      13.798  20.774   5.451  1.00  1.080          H  
ATOM   1222 3HE  MET A  79      15.519  21.117   5.756  1.00  1.080          H  
ATOM   1223  N   THR A  80      11.180  16.869   8.199  1.00  0.630          N  
ATOM   1224  CA  THR A  80       9.883  17.132   8.840  1.00  0.780          C  
ATOM   1225  C   THR A  80       9.531  16.185  10.010  1.00  0.760          C  
ATOM   1226  O   THR A  80       8.913  16.618  10.987  1.00  0.870          O  
ATOM   1227  CB  THR A  80       8.731  17.190   7.790  1.00  1.030          C  
ATOM   1228  OG1 THR A  80       7.537  17.662   8.423  1.00  1.030          O  
ATOM   1229  CG2 THR A  80       8.438  15.842   7.154  1.00  1.030          C  
ATOM   1230  H   THR A  80      11.237  16.332   7.328  1.00  0.760          H  
ATOM   1231  HA  THR A  80       9.937  18.135   9.261  1.00  0.940          H  
ATOM   1232  HB  THR A  80       9.013  17.886   7.006  1.00  1.240          H  
ATOM   1233  HG1 THR A  80       7.654  18.582   8.684  1.00  1.240          H  
ATOM   1234 1HG2 THR A  80       7.641  15.953   6.423  1.00  1.240          H  
ATOM   1235 2HG2 THR A  80       9.326  15.475   6.661  1.00  1.240          H  
ATOM   1236 3HG2 THR A  80       8.125  15.154   7.906  1.00  1.240          H  
ATOM   1237  N   LEU A  81       9.917  14.903   9.932  1.00  0.700          N  
ATOM   1238  CA  LEU A  81       9.546  13.927  10.958  1.00  0.860          C  
ATOM   1239  C   LEU A  81      10.582  13.744  12.076  1.00  0.850          C  
ATOM   1240  O   LEU A  81      10.225  13.356  13.183  1.00  1.000          O  
ATOM   1241  CB  LEU A  81       9.325  12.551  10.307  1.00  1.140          C  
ATOM   1242  CG  LEU A  81       8.236  12.405   9.242  1.00  1.140          C  
ATOM   1243  CD1 LEU A  81       8.309  11.014   8.717  1.00  1.140          C  
ATOM   1244  CD2 LEU A  81       6.847  12.700   9.808  1.00  1.140          C  
ATOM   1245  H   LEU A  81      10.437  14.580   9.118  1.00  0.840          H  
ATOM   1246  HA  LEU A  81       8.624  14.262  11.424  1.00  1.030          H  
ATOM   1247 1HB  LEU A  81      10.227  12.284   9.800  1.00  1.370          H  
ATOM   1248 2HB  LEU A  81       9.139  11.822  11.087  1.00  1.370          H  
ATOM   1249  HG  LEU A  81       8.450  13.063   8.422  1.00  1.370          H  
ATOM   1250 1HD1 LEU A  81       7.568  10.889   7.936  1.00  1.370          H  
ATOM   1251 2HD1 LEU A  81       9.303  10.836   8.310  1.00  1.370          H  
ATOM   1252 3HD1 LEU A  81       8.107  10.305   9.518  1.00  1.370          H  
ATOM   1253 1HD2 LEU A  81       6.096  12.569   9.022  1.00  1.370          H  
ATOM   1254 2HD2 LEU A  81       6.628  12.017  10.620  1.00  1.370          H  
ATOM   1255 3HD2 LEU A  81       6.798  13.721  10.174  1.00  1.370          H  
ATOM   1256  N   LYS A  82      11.860  14.019  11.816  1.00  0.720          N  
ATOM   1257  CA  LYS A  82      12.946  13.780  12.769  1.00  0.750          C  
ATOM   1258  C   LYS A  82      13.106  12.298  13.221  1.00  0.840          C  
ATOM   1259  O   LYS A  82      13.204  12.042  14.419  1.00  0.930          O  
ATOM   1260  CB  LYS A  82      12.760  14.650  14.026  1.00  1.040          C  
ATOM   1261  CG  LYS A  82      12.537  16.160  13.777  1.00  1.040          C  
ATOM   1262  CD  LYS A  82      13.727  16.837  13.099  1.00  1.040          C  
ATOM   1263  CE  LYS A  82      13.614  18.375  13.148  1.00  1.040          C  
ATOM   1264  NZ  LYS A  82      12.446  18.899  12.368  1.00  1.040          N  
ATOM   1265  H   LYS A  82      12.147  14.384  10.905  1.00  0.860          H  
ATOM   1266  HA  LYS A  82      13.878  14.077  12.287  1.00  0.900          H  
ATOM   1267 1HB  LYS A  82      11.930  14.284  14.624  1.00  1.250          H  
ATOM   1268 2HB  LYS A  82      13.653  14.561  14.645  1.00  1.250          H  
ATOM   1269 1HG  LYS A  82      11.653  16.281  13.149  1.00  1.250          H  
ATOM   1270 2HG  LYS A  82      12.347  16.645  14.732  1.00  1.250          H  
ATOM   1271 1HD  LYS A  82      14.655  16.525  13.573  1.00  1.250          H  
ATOM   1272 2HD  LYS A  82      13.753  16.535  12.045  1.00  1.250          H  
ATOM   1273 1HE  LYS A  82      13.515  18.688  14.186  1.00  1.250          H  
ATOM   1274 2HE  LYS A  82      14.528  18.802  12.736  1.00  1.250          H  
ATOM   1275 1HZ  LYS A  82      12.420  19.903  12.425  1.00  1.250          H  
ATOM   1276 2HZ  LYS A  82      12.524  18.622  11.375  1.00  1.250          H  
ATOM   1277 3HZ  LYS A  82      11.587  18.525  12.735  1.00  1.250          H  
ATOM   1278  N   PRO A  83      13.133  11.309  12.290  1.00  0.860          N  
ATOM   1279  CA  PRO A  83      13.302   9.882  12.512  1.00  0.960          C  
ATOM   1280  C   PRO A  83      14.759   9.581  12.811  1.00  1.010          C  
ATOM   1281  O   PRO A  83      15.643  10.328  12.378  1.00  1.020          O  
ATOM   1282  CB  PRO A  83      12.953   9.288  11.154  1.00  1.440          C  
ATOM   1283  CG  PRO A  83      13.400  10.322  10.192  1.00  1.440          C  
ATOM   1284  CD  PRO A  83      13.123  11.640  10.886  1.00  1.440          C  
ATOM   1285  HA  PRO A  83      12.637   9.531  13.316  1.00  1.150          H  
ATOM   1286 1HB  PRO A  83      13.494   8.350  11.034  1.00  1.730          H  
ATOM   1287 2HB  PRO A  83      11.903   9.060  11.094  1.00  1.730          H  
ATOM   1288 1HG  PRO A  83      14.467  10.178   9.956  1.00  1.730          H  
ATOM   1289 2HG  PRO A  83      12.854  10.217   9.240  1.00  1.730          H  
ATOM   1290 1HD  PRO A  83      13.910  12.369  10.687  1.00  1.730          H  
ATOM   1291 2HD  PRO A  83      12.177  11.934  10.546  1.00  1.730          H  
ATOM   1292  N   SER A  84      15.056   8.405  13.334  1.00  1.160          N  
ATOM   1293  CA  SER A  84      16.459   8.074  13.559  1.00  1.290          C  
ATOM   1294  C   SER A  84      16.949   7.197  12.417  1.00  1.420          C  
ATOM   1295  O   SER A  84      17.277   6.019  12.572  1.00  2.110          O  
ATOM   1296  CB  SER A  84      16.625   7.336  14.875  1.00  1.750          C  
ATOM   1297  OG  SER A  84      16.262   8.144  15.970  1.00  1.750          O  
ATOM   1298  H   SER A  84      14.308   7.772  13.635  1.00  1.390          H  
ATOM   1299  HA  SER A  84      17.048   8.990  13.581  1.00  1.550          H  
ATOM   1300 1HB  SER A  84      16.003   6.440  14.862  1.00  2.100          H  
ATOM   1301 2HB  SER A  84      17.658   7.016  14.984  1.00  2.100          H  
ATOM   1302  HG  SER A  84      16.416   7.609  16.753  1.00  2.100          H  
ATOM   1303  N   GLY A  85      17.029   7.837  11.258  1.00  1.070          N  
ATOM   1304  CA  GLY A  85      17.352   7.186   9.989  1.00  1.080          C  
ATOM   1305  C   GLY A  85      16.066   6.648   9.355  1.00  0.840          C  
ATOM   1306  O   GLY A  85      14.995   6.772   9.957  1.00  0.840          O  
ATOM   1307  H   GLY A  85      16.788   8.832  11.306  1.00  1.280          H  
ATOM   1308 1HA  GLY A  85      17.826   7.907   9.318  1.00  1.300          H  
ATOM   1309 2HA  GLY A  85      18.056   6.379  10.154  1.00  1.300          H  
ATOM   1310  N   LEU A  86      16.161   6.158   8.111  1.00  0.800          N  
ATOM   1311  CA  LEU A  86      14.992   5.620   7.399  1.00  0.660          C  
ATOM   1312  C   LEU A  86      15.293   4.231   6.786  1.00  0.820          C  
ATOM   1313  O   LEU A  86      16.431   3.956   6.403  1.00  1.050          O  
ATOM   1314  CB  LEU A  86      14.541   6.630   6.322  1.00  0.980          C  
ATOM   1315  CG  LEU A  86      14.050   8.042   6.887  1.00  0.980          C  
ATOM   1316  CD1 LEU A  86      15.164   9.091   6.851  1.00  0.980          C  
ATOM   1317  CD2 LEU A  86      12.846   8.510   6.098  1.00  0.980          C  
ATOM   1318  H   LEU A  86      17.066   6.113   7.665  1.00  0.960          H  
ATOM   1319  HA  LEU A  86      14.177   5.491   8.103  1.00  0.790          H  
ATOM   1320 1HB  LEU A  86      15.363   6.801   5.631  1.00  1.180          H  
ATOM   1321 2HB  LEU A  86      13.714   6.185   5.769  1.00  1.180          H  
ATOM   1322  HG  LEU A  86      13.785   7.926   7.924  1.00  1.180          H  
ATOM   1323 1HD1 LEU A  86      14.778  10.015   7.267  1.00  1.180          H  
ATOM   1324 2HD1 LEU A  86      16.014   8.776   7.435  1.00  1.180          H  
ATOM   1325 3HD1 LEU A  86      15.486   9.272   5.845  1.00  1.180          H  
ATOM   1326 1HD2 LEU A  86      12.507   9.457   6.510  1.00  1.180          H  
ATOM   1327 2HD2 LEU A  86      13.122   8.645   5.069  1.00  1.180          H  
ATOM   1328 3HD2 LEU A  86      12.053   7.780   6.161  1.00  1.180          H  
ATOM   1329  N   ASN A  87      14.270   3.365   6.694  1.00  0.840          N  
ATOM   1330  CA  ASN A  87      14.400   2.042   6.057  1.00  1.010          C  
ATOM   1331  C   ASN A  87      13.968   2.061   4.595  1.00  0.790          C  
ATOM   1332  O   ASN A  87      13.066   2.807   4.216  1.00  0.670          O  
ATOM   1333  CB  ASN A  87      13.553   1.010   6.773  1.00  1.350          C  
ATOM   1334  CG  ASN A  87      13.988   0.676   8.143  1.00  1.350          C  
ATOM   1335  OD1 ASN A  87      15.176   0.455   8.417  1.00  1.350          O  
ATOM   1336  ND2 ASN A  87      13.030   0.625   9.038  1.00  1.350          N  
ATOM   1337  H   ASN A  87      13.359   3.644   7.058  1.00  1.010          H  
ATOM   1338  HA  ASN A  87      15.448   1.745   6.087  1.00  1.210          H  
ATOM   1339 1HB  ASN A  87      12.535   1.364   6.818  1.00  1.620          H  
ATOM   1340 2HB  ASN A  87      13.549   0.098   6.185  1.00  1.620          H  
ATOM   1341 1HD2 ASN A  87      13.231   0.393   9.989  1.00  1.620          H  
ATOM   1342 2HD2 ASN A  87      12.083   0.806   8.769  1.00  1.620          H  
ATOM   1343  N   TYR A  88      14.544   1.160   3.788  1.00  0.850          N  
ATOM   1344  CA  TYR A  88      14.149   1.017   2.381  1.00  0.740          C  
ATOM   1345  C   TYR A  88      13.941  -0.448   1.979  1.00  0.690          C  
ATOM   1346  O   TYR A  88      14.689  -1.319   2.433  1.00  0.820          O  
ATOM   1347  CB  TYR A  88      15.243   1.579   1.465  1.00  1.080          C  
ATOM   1348  CG  TYR A  88      15.581   3.054   1.612  1.00  1.080          C  
ATOM   1349  CD1 TYR A  88      16.433   3.468   2.630  1.00  1.080          C  
ATOM   1350  CD2 TYR A  88      15.106   3.978   0.696  1.00  1.080          C  
ATOM   1351  CE1 TYR A  88      16.794   4.783   2.733  1.00  1.080          C  
ATOM   1352  CE2 TYR A  88      15.482   5.307   0.809  1.00  1.080          C  
ATOM   1353  CZ  TYR A  88      16.321   5.694   1.815  1.00  1.080          C  
ATOM   1354  OH  TYR A  88      16.706   6.984   1.899  1.00  1.080          O  
ATOM   1355  H   TYR A  88      15.282   0.572   4.149  1.00  1.020          H  
ATOM   1356  HA  TYR A  88      13.222   1.555   2.221  1.00  0.890          H  
ATOM   1357 1HB  TYR A  88      16.159   1.009   1.624  1.00  1.300          H  
ATOM   1358 2HB  TYR A  88      14.944   1.409   0.429  1.00  1.300          H  
ATOM   1359  HD1 TYR A  88      16.824   2.748   3.345  1.00  1.300          H  
ATOM   1360  HD2 TYR A  88      14.445   3.659  -0.113  1.00  1.300          H  
ATOM   1361  HE1 TYR A  88      17.464   5.099   3.534  1.00  1.300          H  
ATOM   1362  HE2 TYR A  88      15.125   6.044   0.096  1.00  1.300          H  
ATOM   1363  HH  TYR A  88      16.267   7.489   1.205  1.00  1.300          H  
ATOM   1364  N   VAL A  89      12.981  -0.710   1.082  1.00  0.570          N  
ATOM   1365  CA  VAL A  89      12.852  -2.072   0.524  1.00  0.570          C  
ATOM   1366  C   VAL A  89      12.618  -2.082  -0.984  1.00  0.520          C  
ATOM   1367  O   VAL A  89      11.832  -1.285  -1.511  1.00  0.450          O  
ATOM   1368  CB  VAL A  89      11.682  -2.861   1.177  1.00  0.800          C  
ATOM   1369  CG1 VAL A  89      10.376  -2.233   0.825  1.00  0.800          C  
ATOM   1370  CG2 VAL A  89      11.671  -4.328   0.768  1.00  0.800          C  
ATOM   1371  H   VAL A  89      12.364   0.059   0.814  1.00  0.680          H  
ATOM   1372  HA  VAL A  89      13.777  -2.611   0.724  1.00  0.680          H  
ATOM   1373  HB  VAL A  89      11.807  -2.794   2.239  1.00  0.960          H  
ATOM   1374 1HG1 VAL A  89       9.580  -2.758   1.329  1.00  0.960          H  
ATOM   1375 2HG1 VAL A  89      10.427  -1.225   1.148  1.00  0.960          H  
ATOM   1376 3HG1 VAL A  89      10.174  -2.278  -0.232  1.00  0.960          H  
ATOM   1377 1HG2 VAL A  89      10.849  -4.829   1.284  1.00  0.960          H  
ATOM   1378 2HG2 VAL A  89      11.520  -4.441  -0.299  1.00  0.960          H  
ATOM   1379 3HG2 VAL A  89      12.610  -4.793   1.051  1.00  0.960          H  
ATOM   1380  N   SER A  90      13.269  -3.024  -1.659  1.00  0.640          N  
ATOM   1381  CA  SER A  90      13.053  -3.276  -3.081  1.00  0.700          C  
ATOM   1382  C   SER A  90      12.122  -4.474  -3.172  1.00  0.620          C  
ATOM   1383  O   SER A  90      12.442  -5.524  -2.614  1.00  0.740          O  
ATOM   1384  CB  SER A  90      14.363  -3.624  -3.782  1.00  0.960          C  
ATOM   1385  OG  SER A  90      15.282  -2.566  -3.742  1.00  0.960          O  
ATOM   1386  H   SER A  90      13.924  -3.610  -1.164  1.00  0.770          H  
ATOM   1387  HA  SER A  90      12.567  -2.423  -3.546  1.00  0.840          H  
ATOM   1388 1HB  SER A  90      14.796  -4.507  -3.318  1.00  1.150          H  
ATOM   1389 2HB  SER A  90      14.147  -3.879  -4.824  1.00  1.150          H  
ATOM   1390  HG  SER A  90      16.062  -2.882  -4.204  1.00  1.150          H  
ATOM   1391  N   ASN A  91      10.977  -4.332  -3.838  1.00  0.650          N  
ATOM   1392  CA  ASN A  91      10.055  -5.481  -3.926  1.00  0.670          C  
ATOM   1393  C   ASN A  91      10.224  -6.249  -5.238  1.00  0.550          C  
ATOM   1394  O   ASN A  91       9.700  -5.831  -6.264  1.00  0.440          O  
ATOM   1395  CB  ASN A  91       8.620  -5.050  -3.730  1.00  0.930          C  
ATOM   1396  CG  ASN A  91       8.351  -4.529  -2.341  1.00  0.930          C  
ATOM   1397  OD1 ASN A  91       8.907  -4.999  -1.338  1.00  0.930          O  
ATOM   1398  ND2 ASN A  91       7.492  -3.568  -2.254  1.00  0.930          N  
ATOM   1399  H   ASN A  91      10.773  -3.427  -4.285  1.00  0.780          H  
ATOM   1400  HA  ASN A  91      10.295  -6.182  -3.128  1.00  0.800          H  
ATOM   1401 1HB  ASN A  91       8.367  -4.277  -4.454  1.00  1.120          H  
ATOM   1402 2HB  ASN A  91       7.967  -5.898  -3.912  1.00  1.120          H  
ATOM   1403 1HD2 ASN A  91       7.278  -3.182  -1.357  1.00  1.120          H  
ATOM   1404 2HD2 ASN A  91       7.056  -3.170  -3.094  1.00  1.120          H  
ATOM   1405  N   GLU A  92      10.966  -7.357  -5.205  1.00  0.790          N  
ATOM   1406  CA  GLU A  92      11.284  -8.102  -6.425  1.00  0.910          C  
ATOM   1407  C   GLU A  92      10.521  -9.421  -6.549  1.00  0.990          C  
ATOM   1408  O   GLU A  92      10.901 -10.423  -5.943  1.00  1.160          O  
ATOM   1409  CB  GLU A  92      12.782  -8.424  -6.437  1.00  1.230          C  
ATOM   1410  CG  GLU A  92      13.669  -7.208  -6.435  1.00  1.230          C  
ATOM   1411  CD  GLU A  92      13.599  -6.455  -7.696  1.00  1.230          C  
ATOM   1412  OE1 GLU A  92      13.598  -7.060  -8.758  1.00  1.230          O  
ATOM   1413  OE2 GLU A  92      13.544  -5.262  -7.616  1.00  1.230          O  
ATOM   1414  H   GLU A  92      11.344  -7.673  -4.322  1.00  0.950          H  
ATOM   1415  HA  GLU A  92      11.037  -7.483  -7.292  1.00  1.090          H  
ATOM   1416 1HB  GLU A  92      13.033  -9.020  -5.563  1.00  1.470          H  
ATOM   1417 2HB  GLU A  92      13.020  -9.015  -7.322  1.00  1.470          H  
ATOM   1418 1HG  GLU A  92      13.378  -6.551  -5.615  1.00  1.470          H  
ATOM   1419 2HG  GLU A  92      14.700  -7.521  -6.263  1.00  1.470          H  
ATOM   1420  N   GLY A  93       9.448  -9.428  -7.335  1.00  0.950          N  
ATOM   1421  CA  GLY A  93       8.621 -10.619  -7.489  1.00  1.070          C  
ATOM   1422  C   GLY A  93       7.505 -10.671  -6.460  1.00  1.060          C  
ATOM   1423  O   GLY A  93       7.586 -10.070  -5.386  1.00  1.000          O  
ATOM   1424  H   GLY A  93       9.168  -8.581  -7.840  1.00  1.140          H  
ATOM   1425 1HA  GLY A  93       8.186 -10.618  -8.492  1.00  1.280          H  
ATOM   1426 2HA  GLY A  93       9.243 -11.506  -7.403  1.00  1.280          H  
ATOM   1427  N   ALA A  94       6.477 -11.472  -6.747  1.00  1.170          N  
ATOM   1428  CA  ALA A  94       5.347 -11.598  -5.830  1.00  1.220          C  
ATOM   1429  C   ALA A  94       5.806 -12.100  -4.466  1.00  1.300          C  
ATOM   1430  O   ALA A  94       5.297 -11.674  -3.427  1.00  1.310          O  
ATOM   1431  CB  ALA A  94       4.327 -12.566  -6.398  1.00  1.690          C  
ATOM   1432  H   ALA A  94       6.458 -11.957  -7.630  1.00  1.400          H  
ATOM   1433  HA  ALA A  94       4.893 -10.614  -5.708  1.00  1.460          H  
ATOM   1434 1HB  ALA A  94       3.482 -12.638  -5.714  1.00  2.030          H  
ATOM   1435 2HB  ALA A  94       3.981 -12.220  -7.365  1.00  2.030          H  
ATOM   1436 3HB  ALA A  94       4.785 -13.545  -6.511  1.00  2.030          H  
ATOM   1437  N   ILE A  95       6.797 -12.984  -4.477  1.00  1.390          N  
ATOM   1438  CA  ILE A  95       7.345 -13.589  -3.273  1.00  1.500          C  
ATOM   1439  C   ILE A  95       8.058 -12.587  -2.359  1.00  1.400          C  
ATOM   1440  O   ILE A  95       8.315 -12.881  -1.193  1.00  1.490          O  
ATOM   1441  CB  ILE A  95       8.292 -14.751  -3.649  1.00  2.060          C  
ATOM   1442  CG1 ILE A  95       9.530 -14.215  -4.472  1.00  2.060          C  
ATOM   1443  CG2 ILE A  95       7.492 -15.808  -4.439  1.00  2.060          C  
ATOM   1444  CD1 ILE A  95      10.627 -15.241  -4.715  1.00  2.060          C  
ATOM   1445  H   ILE A  95       7.162 -13.277  -5.370  1.00  1.670          H  
ATOM   1446  HA  ILE A  95       6.516 -14.011  -2.708  1.00  1.800          H  
ATOM   1447  HB  ILE A  95       8.680 -15.204  -2.738  1.00  2.470          H  
ATOM   1448 1HG1 ILE A  95       9.189 -13.846  -5.435  1.00  2.470          H  
ATOM   1449 2HG1 ILE A  95       9.989 -13.392  -3.930  1.00  2.470          H  
ATOM   1450 1HG2 ILE A  95       8.124 -16.653  -4.689  1.00  2.470          H  
ATOM   1451 2HG2 ILE A  95       6.664 -16.157  -3.823  1.00  2.470          H  
ATOM   1452 3HG2 ILE A  95       7.098 -15.375  -5.353  1.00  2.470          H  
ATOM   1453 1HD1 ILE A  95      11.437 -14.770  -5.275  1.00  2.470          H  
ATOM   1454 2HD1 ILE A  95      11.008 -15.596  -3.756  1.00  2.470          H  
ATOM   1455 3HD1 ILE A  95      10.248 -16.081  -5.286  1.00  2.470          H  
ATOM   1456  N   ALA A  96       8.436 -11.431  -2.905  1.00  1.230          N  
ATOM   1457  CA  ALA A  96       9.102 -10.386  -2.159  1.00  1.150          C  
ATOM   1458  C   ALA A  96       8.120  -9.352  -1.649  1.00  1.110          C  
ATOM   1459  O   ALA A  96       8.529  -8.385  -1.009  1.00  1.080          O  
ATOM   1460  CB  ALA A  96      10.122  -9.694  -3.023  1.00  1.640          C  
ATOM   1461  H   ALA A  96       8.183 -11.221  -3.869  1.00  1.480          H  
ATOM   1462  HA  ALA A  96       9.597 -10.841  -1.305  1.00  1.380          H  
ATOM   1463 1HB  ALA A  96      10.629  -8.920  -2.449  1.00  1.970          H  
ATOM   1464 2HB  ALA A  96      10.846 -10.423  -3.384  1.00  1.970          H  
ATOM   1465 3HB  ALA A  96       9.592  -9.251  -3.858  1.00  1.970          H  
ATOM   1466  N   GLY A  97       6.832  -9.515  -1.951  1.00  1.140          N  
ATOM   1467  CA  GLY A  97       5.872  -8.496  -1.582  1.00  1.150          C  
ATOM   1468  C   GLY A  97       5.502  -7.583  -2.756  1.00  0.990          C  
ATOM   1469  O   GLY A  97       4.896  -6.530  -2.554  1.00  1.020          O  
ATOM   1470  H   GLY A  97       6.496 -10.347  -2.444  1.00  1.370          H  
ATOM   1471 1HA  GLY A  97       4.970  -8.978  -1.203  1.00  1.380          H  
ATOM   1472 2HA  GLY A  97       6.277  -7.896  -0.769  1.00  1.380          H  
ATOM   1473  N   GLN A  98       5.865  -7.935  -3.998  1.00  0.880          N  
ATOM   1474  CA  GLN A  98       5.467  -7.069  -5.089  1.00  0.750          C  
ATOM   1475  C   GLN A  98       3.995  -7.340  -5.375  1.00  0.860          C  
ATOM   1476  O   GLN A  98       3.588  -8.471  -5.635  1.00  0.970          O  
ATOM   1477  CB  GLN A  98       6.353  -7.312  -6.319  1.00  1.100          C  
ATOM   1478  CG  GLN A  98       6.145  -6.373  -7.495  1.00  1.100          C  
ATOM   1479  CD  GLN A  98       7.250  -6.544  -8.570  1.00  1.100          C  
ATOM   1480  OE1 GLN A  98       7.729  -7.670  -8.824  1.00  1.100          O  
ATOM   1481  NE2 GLN A  98       7.698  -5.423  -9.174  1.00  1.100          N  
ATOM   1482  H   GLN A  98       6.386  -8.783  -4.235  1.00  1.060          H  
ATOM   1483  HA  GLN A  98       5.570  -6.028  -4.783  1.00  0.900          H  
ATOM   1484 1HB  GLN A  98       7.403  -7.288  -6.035  1.00  1.320          H  
ATOM   1485 2HB  GLN A  98       6.139  -8.295  -6.697  1.00  1.320          H  
ATOM   1486 1HG  GLN A  98       5.169  -6.566  -7.949  1.00  1.320          H  
ATOM   1487 2HG  GLN A  98       6.190  -5.365  -7.157  1.00  1.320          H  
ATOM   1488 1HE2 GLN A  98       8.464  -5.462  -9.866  1.00  1.320          H  
ATOM   1489 2HE2 GLN A  98       7.344  -4.489  -8.953  1.00  1.320          H  
ATOM   1490  N   VAL A  99       3.207  -6.279  -5.319  1.00  0.880          N  
ATOM   1491  CA  VAL A  99       1.769  -6.342  -5.553  1.00  1.030          C  
ATOM   1492  C   VAL A  99       1.461  -5.748  -6.908  1.00  0.860          C  
ATOM   1493  O   VAL A  99       0.694  -6.302  -7.696  1.00  0.970          O  
ATOM   1494  CB  VAL A  99       1.005  -5.590  -4.445  1.00  1.380          C  
ATOM   1495  CG1 VAL A  99      -0.506  -5.576  -4.744  1.00  1.380          C  
ATOM   1496  CG2 VAL A  99       1.293  -6.271  -3.101  1.00  1.380          C  
ATOM   1497  H   VAL A  99       3.638  -5.402  -5.075  1.00  1.060          H  
ATOM   1498  HA  VAL A  99       1.457  -7.387  -5.549  1.00  1.240          H  
ATOM   1499  HB  VAL A  99       1.344  -4.559  -4.407  1.00  1.660          H  
ATOM   1500 1HG1 VAL A  99      -1.025  -5.039  -3.949  1.00  1.660          H  
ATOM   1501 2HG1 VAL A  99      -0.704  -5.081  -5.695  1.00  1.660          H  
ATOM   1502 3HG1 VAL A  99      -0.877  -6.601  -4.790  1.00  1.660          H  
ATOM   1503 1HG2 VAL A  99       0.770  -5.745  -2.300  1.00  1.660          H  
ATOM   1504 2HG2 VAL A  99       0.951  -7.303  -3.141  1.00  1.660          H  
ATOM   1505 3HG2 VAL A  99       2.360  -6.258  -2.899  1.00  1.660          H  
ATOM   1506  N   VAL A 100       2.018  -4.575  -7.145  1.00  0.680          N  
ATOM   1507  CA  VAL A 100       1.833  -3.910  -8.407  1.00  0.600          C  
ATOM   1508  C   VAL A 100       3.029  -4.274  -9.247  1.00  0.510          C  
ATOM   1509  O   VAL A 100       4.172  -4.016  -8.871  1.00  0.460          O  
ATOM   1510  CB  VAL A 100       1.746  -2.387  -8.225  1.00  0.870          C  
ATOM   1511  CG1 VAL A 100       1.597  -1.689  -9.590  1.00  0.870          C  
ATOM   1512  CG2 VAL A 100       0.564  -2.059  -7.324  1.00  0.870          C  
ATOM   1513  H   VAL A 100       2.612  -4.166  -6.444  1.00  0.820          H  
ATOM   1514  HA  VAL A 100       0.926  -4.277  -8.888  1.00  0.720          H  
ATOM   1515  HB  VAL A 100       2.661  -2.034  -7.770  1.00  1.050          H  
ATOM   1516 1HG1 VAL A 100       1.543  -0.627  -9.428  1.00  1.050          H  
ATOM   1517 2HG1 VAL A 100       2.458  -1.915 -10.227  1.00  1.050          H  
ATOM   1518 3HG1 VAL A 100       0.691  -2.034 -10.068  1.00  1.050          H  
ATOM   1519 1HG2 VAL A 100       0.506  -0.981  -7.182  1.00  1.050          H  
ATOM   1520 2HG2 VAL A 100      -0.351  -2.417  -7.789  1.00  1.050          H  
ATOM   1521 3HG2 VAL A 100       0.689  -2.543  -6.356  1.00  1.050          H  
ATOM   1522  N   PHE A 101       2.798  -4.882 -10.389  1.00  0.540          N  
ATOM   1523  CA  PHE A 101       3.936  -5.341 -11.152  1.00  0.530          C  
ATOM   1524  C   PHE A 101       4.521  -4.273 -12.020  1.00  0.510          C  
ATOM   1525  O   PHE A 101       4.174  -4.106 -13.191  1.00  0.580          O  
ATOM   1526  CB  PHE A 101       3.610  -6.629 -11.867  1.00  0.750          C  
ATOM   1527  CG  PHE A 101       3.484  -7.688 -10.820  1.00  0.750          C  
ATOM   1528  CD1 PHE A 101       2.273  -7.959 -10.240  1.00  0.750          C  
ATOM   1529  CD2 PHE A 101       4.605  -8.370 -10.355  1.00  0.750          C  
ATOM   1530  CE1 PHE A 101       2.175  -8.872  -9.241  1.00  0.750          C  
ATOM   1531  CE2 PHE A 101       4.504  -9.285  -9.352  1.00  0.750          C  
ATOM   1532  CZ  PHE A 101       3.285  -9.532  -8.793  1.00  0.750          C  
ATOM   1533  H   PHE A 101       1.852  -5.057 -10.686  1.00  0.650          H  
ATOM   1534  HA  PHE A 101       4.716  -5.611 -10.439  1.00  0.640          H  
ATOM   1535 1HB  PHE A 101       2.684  -6.534 -12.414  1.00  0.900          H  
ATOM   1536 2HB  PHE A 101       4.394  -6.898 -12.566  1.00  0.900          H  
ATOM   1537  HD1 PHE A 101       1.386  -7.428 -10.560  1.00  0.900          H  
ATOM   1538  HD2 PHE A 101       5.577  -8.164 -10.777  1.00  0.900          H  
ATOM   1539  HE1 PHE A 101       1.205  -9.064  -8.778  1.00  0.900          H  
ATOM   1540  HE2 PHE A 101       5.388  -9.801  -8.992  1.00  0.900          H  
ATOM   1541  HZ  PHE A 101       3.187 -10.239  -7.984  1.00  0.900          H  
ATOM   1542  N   HIS A 102       5.407  -3.567 -11.341  1.00  0.450          N  
ATOM   1543  CA  HIS A 102       6.210  -2.436 -11.740  1.00  0.400          C  
ATOM   1544  C   HIS A 102       7.360  -2.425 -10.710  1.00  0.370          C  
ATOM   1545  O   HIS A 102       7.111  -2.634  -9.512  1.00  0.510          O  
ATOM   1546  CB  HIS A 102       5.353  -1.170 -11.653  1.00  0.580          C  
ATOM   1547  CG  HIS A 102       5.902   0.105 -12.250  1.00  0.580          C  
ATOM   1548  ND1 HIS A 102       5.821   0.388 -13.583  1.00  0.580          N  
ATOM   1549  CD2 HIS A 102       6.514   1.149 -11.689  1.00  0.580          C  
ATOM   1550  CE1 HIS A 102       6.345   1.578 -13.821  1.00  0.580          C  
ATOM   1551  NE2 HIS A 102       6.781   2.062 -12.702  1.00  0.580          N  
ATOM   1552  H   HIS A 102       5.471  -3.855 -10.363  1.00  0.540          H  
ATOM   1553  HA  HIS A 102       6.609  -2.556 -12.745  1.00  0.480          H  
ATOM   1554 1HB  HIS A 102       4.414  -1.374 -12.139  1.00  0.700          H  
ATOM   1555 2HB  HIS A 102       5.127  -0.997 -10.627  1.00  0.700          H  
ATOM   1556  HD2 HIS A 102       6.747   1.234 -10.630  1.00  0.700          H  
ATOM   1557  HE1 HIS A 102       6.425   2.074 -14.792  1.00  0.700          H  
ATOM   1558  HE2 HIS A 102       7.258   2.988 -12.664  1.00  0.700          H  
ATOM   1559  N   PHE A 103       8.598  -2.231 -11.144  1.00  0.310          N  
ATOM   1560  CA  PHE A 103       9.745  -2.147 -10.232  1.00  0.320          C  
ATOM   1561  C   PHE A 103       9.591  -0.973  -9.302  1.00  0.320          C  
ATOM   1562  O   PHE A 103       9.225   0.093  -9.768  1.00  0.400          O  
ATOM   1563  CB  PHE A 103      11.063  -2.013 -11.008  1.00  0.440          C  
ATOM   1564  CG  PHE A 103      12.237  -1.692 -10.102  1.00  0.440          C  
ATOM   1565  CD1 PHE A 103      12.783  -2.625  -9.250  1.00  0.440          C  
ATOM   1566  CD2 PHE A 103      12.780  -0.402 -10.097  1.00  0.440          C  
ATOM   1567  CE1 PHE A 103      13.824  -2.277  -8.411  1.00  0.440          C  
ATOM   1568  CE2 PHE A 103      13.818  -0.068  -9.269  1.00  0.440          C  
ATOM   1569  CZ  PHE A 103      14.338  -1.000  -8.422  1.00  0.440          C  
ATOM   1570  H   PHE A 103       8.736  -2.113 -12.139  1.00  0.370          H  
ATOM   1571  HA  PHE A 103       9.784  -3.062  -9.636  1.00  0.380          H  
ATOM   1572 1HB  PHE A 103      11.276  -2.953 -11.518  1.00  0.530          H  
ATOM   1573 2HB  PHE A 103      10.971  -1.250 -11.767  1.00  0.530          H  
ATOM   1574  HD1 PHE A 103      12.381  -3.650  -9.223  1.00  0.530          H  
ATOM   1575  HD2 PHE A 103      12.370   0.348 -10.758  1.00  0.530          H  
ATOM   1576  HE1 PHE A 103      14.237  -3.025  -7.733  1.00  0.530          H  
ATOM   1577  HE2 PHE A 103      14.227   0.940  -9.286  1.00  0.530          H  
ATOM   1578  HZ  PHE A 103      15.159  -0.735  -7.757  1.00  0.530          H  
ATOM   1579  N   HIS A 104       9.830  -1.137  -8.001  1.00  0.330          N  
ATOM   1580  CA  HIS A 104       9.696   0.019  -7.116  1.00  0.450          C  
ATOM   1581  C   HIS A 104      10.372  -0.114  -5.741  1.00  0.350          C  
ATOM   1582  O   HIS A 104      10.681  -1.228  -5.279  1.00  0.420          O  
ATOM   1583  CB  HIS A 104       8.217   0.321  -6.898  1.00  0.580          C  
ATOM   1584  CG  HIS A 104       7.473  -0.726  -6.158  1.00  0.580          C  
ATOM   1585  ND1 HIS A 104       6.961  -1.856  -6.739  1.00  0.580          N  
ATOM   1586  CD2 HIS A 104       7.171  -0.785  -4.879  1.00  0.580          C  
ATOM   1587  CE1 HIS A 104       6.339  -2.578  -5.819  1.00  0.580          C  
ATOM   1588  NE2 HIS A 104       6.441  -1.960  -4.640  1.00  0.580          N  
ATOM   1589  H   HIS A 104      10.097  -2.043  -7.633  1.00  0.400          H  
ATOM   1590  HA  HIS A 104      10.142   0.886  -7.605  1.00  0.540          H  
ATOM   1591 1HB  HIS A 104       8.127   1.252  -6.348  1.00  0.700          H  
ATOM   1592 2HB  HIS A 104       7.723   0.457  -7.850  1.00  0.700          H  
ATOM   1593  HD1 HIS A 104       7.011  -2.113  -7.732  1.00  0.700          H  
ATOM   1594  HD2 HIS A 104       7.412  -0.084  -4.115  1.00  0.700          H  
ATOM   1595  HE1 HIS A 104       5.854  -3.496  -6.084  1.00  0.700          H  
ATOM   1596  N   LEU A 105      10.550   1.052  -5.075  1.00  0.330          N  
ATOM   1597  CA  LEU A 105      11.067   1.132  -3.697  1.00  0.360          C  
ATOM   1598  C   LEU A 105      10.081   1.772  -2.698  1.00  0.470          C  
ATOM   1599  O   LEU A 105       9.416   2.766  -3.012  1.00  0.670          O  
ATOM   1600  CB  LEU A 105      12.349   1.991  -3.639  1.00  0.490          C  
ATOM   1601  CG  LEU A 105      13.539   1.600  -4.543  1.00  0.490          C  
ATOM   1602  CD1 LEU A 105      14.649   2.655  -4.364  1.00  0.490          C  
ATOM   1603  CD2 LEU A 105      14.036   0.218  -4.217  1.00  0.490          C  
ATOM   1604  H   LEU A 105      10.285   1.918  -5.559  1.00  0.400          H  
ATOM   1605  HA  LEU A 105      11.277   0.125  -3.355  1.00  0.430          H  
ATOM   1606 1HB  LEU A 105      12.077   3.015  -3.887  1.00  0.590          H  
ATOM   1607 2HB  LEU A 105      12.706   1.977  -2.605  1.00  0.590          H  
ATOM   1608  HG  LEU A 105      13.218   1.611  -5.572  1.00  0.590          H  
ATOM   1609 1HD1 LEU A 105      15.490   2.412  -5.015  1.00  0.590          H  
ATOM   1610 2HD1 LEU A 105      14.265   3.641  -4.624  1.00  0.590          H  
ATOM   1611 3HD1 LEU A 105      14.987   2.663  -3.328  1.00  0.590          H  
ATOM   1612 1HD2 LEU A 105      14.868  -0.032  -4.871  1.00  0.590          H  
ATOM   1613 2HD2 LEU A 105      14.366   0.167  -3.179  1.00  0.590          H  
ATOM   1614 3HD2 LEU A 105      13.241  -0.486  -4.378  1.00  0.590          H  
ATOM   1615  N   HIS A 106      10.090   1.289  -1.445  1.00  0.420          N  
ATOM   1616  CA  HIS A 106       9.279   1.905  -0.360  1.00  0.560          C  
ATOM   1617  C   HIS A 106      10.160   2.445   0.770  1.00  0.790          C  
ATOM   1618  O   HIS A 106      11.166   1.819   1.125  1.00  0.900          O  
ATOM   1619  CB  HIS A 106       8.318   0.910   0.283  1.00  0.730          C  
ATOM   1620  CG  HIS A 106       7.262   0.384  -0.534  1.00  0.730          C  
ATOM   1621  ND1 HIS A 106       5.949   0.757  -0.391  1.00  0.730          N  
ATOM   1622  CD2 HIS A 106       7.302  -0.485  -1.513  1.00  0.730          C  
ATOM   1623  CE1 HIS A 106       5.217   0.125  -1.279  1.00  0.730          C  
ATOM   1624  NE2 HIS A 106       6.017  -0.641  -1.982  1.00  0.730          N  
ATOM   1625  H   HIS A 106      10.652   0.448  -1.267  1.00  0.500          H  
ATOM   1626  HA  HIS A 106       8.694   2.737  -0.755  1.00  0.670          H  
ATOM   1627 1HB  HIS A 106       8.853   0.099   0.660  1.00  0.870          H  
ATOM   1628 2HB  HIS A 106       7.855   1.389   1.107  1.00  0.870          H  
ATOM   1629  HD2 HIS A 106       8.204  -0.974  -1.894  1.00  0.870          H  
ATOM   1630  HE1 HIS A 106       4.136   0.240  -1.413  1.00  0.870          H  
ATOM   1631  HE2 HIS A 106       5.791  -1.258  -2.791  1.00  0.870          H  
ATOM   1632  N   ILE A 107       9.763   3.593   1.366  1.00  0.890          N  
ATOM   1633  CA  ILE A 107      10.532   4.219   2.463  1.00  1.200          C  
ATOM   1634  C   ILE A 107       9.770   4.360   3.792  1.00  0.770          C  
ATOM   1635  O   ILE A 107       8.728   5.032   3.884  1.00  1.240          O  
ATOM   1636  CB  ILE A 107      10.978   5.661   2.104  1.00  1.560          C  
ATOM   1637  CG1 ILE A 107      11.782   5.665   0.832  1.00  1.560          C  
ATOM   1638  CG2 ILE A 107      11.875   6.240   3.287  1.00  1.560          C  
ATOM   1639  CD1 ILE A 107      12.062   7.046   0.282  1.00  1.560          C  
ATOM   1640  H   ILE A 107       8.911   4.045   1.014  1.00  1.070          H  
ATOM   1641  HA  ILE A 107      11.415   3.609   2.641  1.00  1.440          H  
ATOM   1642  HB  ILE A 107      10.109   6.293   1.959  1.00  1.870          H  
ATOM   1643 1HG1 ILE A 107      12.696   5.163   1.018  1.00  1.870          H  
ATOM   1644 2HG1 ILE A 107      11.237   5.115   0.068  1.00  1.870          H  
ATOM   1645 1HG2 ILE A 107      12.201   7.244   3.070  1.00  1.870          H  
ATOM   1646 2HG2 ILE A 107      11.314   6.270   4.217  1.00  1.870          H  
ATOM   1647 3HG2 ILE A 107      12.756   5.597   3.421  1.00  1.870          H  
ATOM   1648 1HD1 ILE A 107      12.617   6.949  -0.614  1.00  1.870          H  
ATOM   1649 2HD1 ILE A 107      11.136   7.550   0.069  1.00  1.870          H  
ATOM   1650 3HD1 ILE A 107      12.631   7.641   0.971  1.00  1.870          H  
ATOM   1651  N   VAL A 108      10.342   3.802   4.857  1.00  0.490          N  
ATOM   1652  CA  VAL A 108       9.746   3.899   6.198  1.00  0.700          C  
ATOM   1653  C   VAL A 108      10.643   4.633   7.185  1.00  0.520          C  
ATOM   1654  O   VAL A 108      11.697   4.116   7.545  1.00  0.930          O  
ATOM   1655  CB  VAL A 108       9.482   2.509   6.804  1.00  0.900          C  
ATOM   1656  CG1 VAL A 108       8.905   2.617   8.219  1.00  0.900          C  
ATOM   1657  CG2 VAL A 108       8.542   1.825   5.997  1.00  0.900          C  
ATOM   1658  H   VAL A 108      11.230   3.314   4.684  1.00  0.590          H  
ATOM   1659  HA  VAL A 108       8.779   4.378   6.102  1.00  0.840          H  
ATOM   1660  HB  VAL A 108      10.405   1.956   6.841  1.00  1.080          H  
ATOM   1661 1HG1 VAL A 108       8.717   1.613   8.612  1.00  1.080          H  
ATOM   1662 2HG1 VAL A 108       9.603   3.127   8.884  1.00  1.080          H  
ATOM   1663 3HG1 VAL A 108       7.970   3.167   8.189  1.00  1.080          H  
ATOM   1664 1HG2 VAL A 108       8.374   0.850   6.404  1.00  1.080          H  
ATOM   1665 2HG2 VAL A 108       7.625   2.376   5.988  1.00  1.080          H  
ATOM   1666 3HG2 VAL A 108       8.939   1.750   5.025  1.00  1.080          H  
ATOM   1667  N   PRO A 109      10.260   5.813   7.670  1.00  0.660          N  
ATOM   1668  CA  PRO A 109      10.987   6.572   8.662  1.00  0.730          C  
ATOM   1669  C   PRO A 109      11.078   5.810   9.964  1.00  0.810          C  
ATOM   1670  O   PRO A 109      10.067   5.289  10.441  1.00  1.430          O  
ATOM   1671  CB  PRO A 109      10.101   7.808   8.844  1.00  1.090          C  
ATOM   1672  CG  PRO A 109       9.287   7.899   7.579  1.00  1.090          C  
ATOM   1673  CD  PRO A 109       9.074   6.496   7.135  1.00  1.090          C  
ATOM   1674  HA  PRO A 109      11.979   6.810   8.296  1.00  0.880          H  
ATOM   1675 1HB  PRO A 109       9.477   7.696   9.731  1.00  1.310          H  
ATOM   1676 2HB  PRO A 109      10.726   8.697   9.002  1.00  1.310          H  
ATOM   1677 1HG  PRO A 109       8.318   8.392   7.775  1.00  1.310          H  
ATOM   1678 2HG  PRO A 109       9.805   8.513   6.859  1.00  1.310          H  
ATOM   1679 1HD  PRO A 109       8.153   6.087   7.563  1.00  1.310          H  
ATOM   1680 2HD  PRO A 109       9.071   6.508   6.034  1.00  1.310          H  
ATOM   1681  N   LYS A 110      12.161   5.972  10.713  1.00  0.600          N  
ATOM   1682  CA  LYS A 110      12.194   5.330  12.022  1.00  0.920          C  
ATOM   1683  C   LYS A 110      11.795   6.388  13.035  1.00  1.290          C  
ATOM   1684  O   LYS A 110      12.592   6.923  13.815  1.00  1.710          O  
ATOM   1685  CB  LYS A 110      13.580   4.780  12.331  1.00  1.160          C  
ATOM   1686  CG  LYS A 110      14.042   3.670  11.403  1.00  1.160          C  
ATOM   1687  CD  LYS A 110      15.434   3.236  11.780  1.00  1.160          C  
ATOM   1688  CE  LYS A 110      15.972   2.171  10.872  1.00  1.160          C  
ATOM   1689  NZ  LYS A 110      17.371   1.804  11.216  1.00  1.160          N  
ATOM   1690  H   LYS A 110      13.019   6.398  10.338  1.00  0.720          H  
ATOM   1691  HA  LYS A 110      11.467   4.519  12.058  1.00  1.100          H  
ATOM   1692 1HB  LYS A 110      14.311   5.589  12.260  1.00  1.390          H  
ATOM   1693 2HB  LYS A 110      13.604   4.406  13.353  1.00  1.390          H  
ATOM   1694 1HG  LYS A 110      13.357   2.826  11.466  1.00  1.390          H  
ATOM   1695 2HG  LYS A 110      14.050   4.036  10.374  1.00  1.390          H  
ATOM   1696 1HD  LYS A 110      16.087   4.094  11.711  1.00  1.390          H  
ATOM   1697 2HD  LYS A 110      15.442   2.875  12.807  1.00  1.390          H  
ATOM   1698 1HE  LYS A 110      15.348   1.287  10.952  1.00  1.390          H  
ATOM   1699 2HE  LYS A 110      15.944   2.536   9.843  1.00  1.390          H  
ATOM   1700 1HZ  LYS A 110      17.691   1.089  10.578  1.00  1.390          H  
ATOM   1701 2HZ  LYS A 110      17.958   2.623  11.133  1.00  1.390          H  
ATOM   1702 3HZ  LYS A 110      17.411   1.458  12.163  1.00  1.390          H  
ATOM   1703  N   TYR A 111      10.514   6.702  12.911  1.00  1.790          N  
ATOM   1704  CA  TYR A 111       9.735   7.701  13.621  1.00  2.500          C  
ATOM   1705  C   TYR A 111       8.667   6.989  14.449  1.00  2.850          C  
ATOM   1706  O   TYR A 111       8.510   7.241  15.644  1.00  3.090          O  
ATOM   1707  CB  TYR A 111       9.153   8.676  12.585  1.00  3.220          C  
ATOM   1708  CG  TYR A 111       8.279   9.755  13.085  1.00  3.220          C  
ATOM   1709  CD1 TYR A 111       8.772  10.786  13.847  1.00  3.220          C  
ATOM   1710  CD2 TYR A 111       6.963   9.736  12.730  1.00  3.220          C  
ATOM   1711  CE1 TYR A 111       7.914  11.789  14.264  1.00  3.220          C  
ATOM   1712  CE2 TYR A 111       6.115  10.722  13.143  1.00  3.220          C  
ATOM   1713  CZ  TYR A 111       6.574  11.744  13.901  1.00  3.220          C  
ATOM   1714  OH  TYR A 111       5.705  12.735  14.296  1.00  3.220          O  
ATOM   1715  H   TYR A 111      10.044   6.134  12.201  1.00  2.150          H  
ATOM   1716  HA  TYR A 111      10.388   8.245  14.303  1.00  3.000          H  
ATOM   1717 1HB  TYR A 111       9.957   9.149  12.056  1.00  3.860          H  
ATOM   1718 2HB  TYR A 111       8.583   8.107  11.854  1.00  3.860          H  
ATOM   1719  HD1 TYR A 111       9.831  10.822  14.122  1.00  3.860          H  
ATOM   1720  HD2 TYR A 111       6.591   8.931  12.109  1.00  3.860          H  
ATOM   1721  HE1 TYR A 111       8.297  12.614  14.866  1.00  3.860          H  
ATOM   1722  HE2 TYR A 111       5.066  10.697  12.859  1.00  3.860          H  
ATOM   1723  HH  TYR A 111       4.829  12.563  13.916  1.00  3.860          H  
ATOM   1724  N   GLU A 112       7.934   6.095  13.788  1.00  3.500          N  
ATOM   1725  CA  GLU A 112       6.878   5.298  14.397  1.00  4.110          C  
ATOM   1726  C   GLU A 112       7.306   3.848  14.556  1.00  4.120          C  
ATOM   1727  O   GLU A 112       8.409   3.456  14.178  1.00  4.580          O  
ATOM   1728  CB  GLU A 112       5.554   5.391  13.640  1.00  5.510          C  
ATOM   1729  CG  GLU A 112       4.909   6.741  13.718  1.00  5.510          C  
ATOM   1730  CD  GLU A 112       3.556   6.765  13.130  1.00  5.510          C  
ATOM   1731  OE1 GLU A 112       3.449   6.612  11.940  1.00  5.510          O  
ATOM   1732  OE2 GLU A 112       2.612   6.924  13.864  1.00  5.510          O  
ATOM   1733  H   GLU A 112       8.128   5.950  12.811  1.00  4.200          H  
ATOM   1734  HA  GLU A 112       6.694   5.690  15.399  1.00  4.930          H  
ATOM   1735 1HB  GLU A 112       5.723   5.165  12.584  1.00  6.610          H  
ATOM   1736 2HB  GLU A 112       4.843   4.664  14.020  1.00  6.610          H  
ATOM   1737 1HG  GLU A 112       4.859   7.061  14.758  1.00  6.610          H  
ATOM   1738 2HG  GLU A 112       5.523   7.425  13.197  1.00  6.610          H  
ATOM   1739  N   THR A 113       6.411   3.041  15.105  1.00  4.100          N  
ATOM   1740  CA  THR A 113       6.675   1.642  15.405  1.00  4.380          C  
ATOM   1741  C   THR A 113       6.352   0.654  14.279  1.00  4.380          C  
ATOM   1742  O   THR A 113       6.331  -0.554  14.518  1.00  4.430          O  
ATOM   1743  CB  THR A 113       5.893   1.242  16.665  1.00  6.020          C  
ATOM   1744  OG1 THR A 113       4.489   1.433  16.435  1.00  6.020          O  
ATOM   1745  CG2 THR A 113       6.333   2.119  17.831  1.00  6.020          C  
ATOM   1746  H   THR A 113       5.507   3.411  15.374  1.00  4.920          H  
ATOM   1747  HA  THR A 113       7.739   1.548  15.623  1.00  5.260          H  
ATOM   1748  HB  THR A 113       6.083   0.196  16.904  1.00  7.220          H  
ATOM   1749  HG1 THR A 113       4.164   0.722  15.866  1.00  7.220          H  
ATOM   1750 1HG2 THR A 113       5.776   1.838  18.724  1.00  7.220          H  
ATOM   1751 2HG2 THR A 113       7.398   1.978  18.006  1.00  7.220          H  
ATOM   1752 3HG2 THR A 113       6.142   3.166  17.603  1.00  7.220          H  
ATOM   1753  N   GLY A 114       6.018   1.148  13.083  1.00  4.780          N  
ATOM   1754  CA  GLY A 114       5.708   0.261  11.967  1.00  5.250          C  
ATOM   1755  C   GLY A 114       6.944  -0.548  11.577  1.00  5.650          C  
ATOM   1756  O   GLY A 114       8.072  -0.054  11.643  1.00  6.240          O  
ATOM   1757  H   GLY A 114       6.021   2.144  12.923  1.00  5.740          H  
ATOM   1758 1HA  GLY A 114       4.895  -0.410  12.245  1.00  6.300          H  
ATOM   1759 2HA  GLY A 114       5.368   0.851  11.112  1.00  6.300          H  
ATOM   1760  N   LYS A 115       6.726  -1.791  11.142  1.00  5.610          N  
ATOM   1761  CA  LYS A 115       7.829  -2.669  10.743  1.00  6.190          C  
ATOM   1762  C   LYS A 115       7.829  -3.042   9.261  1.00  6.350          C  
ATOM   1763  O   LYS A 115       8.854  -3.464   8.725  1.00  6.890          O  
ATOM   1764  CB  LYS A 115       7.806  -3.945  11.586  1.00  8.430          C  
ATOM   1765  CG  LYS A 115       7.934  -3.725  13.110  1.00  8.430          C  
ATOM   1766  CD  LYS A 115       9.287  -3.122  13.512  1.00  8.430          C  
ATOM   1767  CE  LYS A 115       9.415  -3.019  15.024  1.00  8.430          C  
ATOM   1768  NZ  LYS A 115      10.727  -2.428  15.439  1.00  8.430          N  
ATOM   1769  H   LYS A 115       5.779  -2.133  11.131  1.00  6.730          H  
ATOM   1770  HA  LYS A 115       8.765  -2.144  10.926  1.00  7.430          H  
ATOM   1771 1HB  LYS A 115       6.874  -4.478  11.404  1.00 10.120          H  
ATOM   1772 2HB  LYS A 115       8.619  -4.598  11.272  1.00 10.120          H  
ATOM   1773 1HG  LYS A 115       7.144  -3.046  13.443  1.00 10.120          H  
ATOM   1774 2HG  LYS A 115       7.805  -4.676  13.622  1.00 10.120          H  
ATOM   1775 1HD  LYS A 115      10.099  -3.730  13.114  1.00 10.120          H  
ATOM   1776 2HD  LYS A 115       9.374  -2.113  13.111  1.00 10.120          H  
ATOM   1777 1HE  LYS A 115       8.609  -2.386  15.400  1.00 10.120          H  
ATOM   1778 2HE  LYS A 115       9.320  -4.011  15.462  1.00 10.120          H  
ATOM   1779 1HZ  LYS A 115      10.766  -2.371  16.446  1.00 10.120          H  
ATOM   1780 2HZ  LYS A 115      11.483  -3.009  15.104  1.00 10.120          H  
ATOM   1781 3HZ  LYS A 115      10.816  -1.502  15.045  1.00 10.120          H  
ATOM   1782  N   GLY A 116       6.665  -2.968   8.624  1.00  6.170          N  
ATOM   1783  CA  GLY A 116       6.519  -3.388   7.239  1.00  6.610          C  
ATOM   1784  C   GLY A 116       6.661  -2.210   6.301  1.00  6.580          C  
ATOM   1785  O   GLY A 116       7.335  -1.240   6.624  1.00  6.690          O  
ATOM   1786  H   GLY A 116       5.861  -2.604   9.104  1.00  7.400          H  
ATOM   1787 1HA  GLY A 116       7.269  -4.143   7.001  1.00  7.930          H  
ATOM   1788 2HA  GLY A 116       5.542  -3.848   7.100  1.00  7.930          H  
ATOM   1789  N   PHE A 117       6.066  -2.342   5.120  1.00  6.700          N  
ATOM   1790  CA  PHE A 117       6.071  -1.345   4.052  1.00  6.950          C  
ATOM   1791  C   PHE A 117       4.656  -1.355   3.461  1.00  6.620          C  
ATOM   1792  O   PHE A 117       3.948  -2.364   3.622  1.00  6.730          O  
ATOM   1793  CB  PHE A 117       7.178  -1.616   3.029  1.00  9.630          C  
ATOM   1794  CG  PHE A 117       8.611  -1.544   3.606  1.00  9.630          C  
ATOM   1795  CD1 PHE A 117       9.197  -2.643   4.217  1.00  9.630          C  
ATOM   1796  CD2 PHE A 117       9.381  -0.383   3.502  1.00  9.630          C  
ATOM   1797  CE1 PHE A 117      10.483  -2.567   4.719  1.00  9.630          C  
ATOM   1798  CE2 PHE A 117      10.666  -0.311   3.999  1.00  9.630          C  
ATOM   1799  CZ  PHE A 117      11.212  -1.401   4.611  1.00  9.630          C  
ATOM   1800  H   PHE A 117       5.542  -3.190   4.960  1.00  8.040          H  
ATOM   1801  HA  PHE A 117       6.258  -0.359   4.473  1.00  8.340          H  
ATOM   1802 1HB  PHE A 117       7.046  -2.579   2.608  1.00 11.560          H  
ATOM   1803 2HB  PHE A 117       7.097  -0.898   2.223  1.00 11.560          H  
ATOM   1804  HD1 PHE A 117       8.630  -3.569   4.310  1.00 11.560          H  
ATOM   1805  HD2 PHE A 117       8.973   0.477   3.021  1.00 11.560          H  
ATOM   1806  HE1 PHE A 117      10.927  -3.436   5.202  1.00 11.560          H  
ATOM   1807  HE2 PHE A 117      11.242   0.613   3.902  1.00 11.560          H  
ATOM   1808  HZ  PHE A 117      12.221  -1.358   5.000  1.00 11.560          H  
ATOM   1809  N   GLY A 118       4.272  -0.288   2.752  1.00  6.460          N  
ATOM   1810  CA  GLY A 118       2.936  -0.095   2.173  1.00  6.250          C  
ATOM   1811  C   GLY A 118       2.377  -1.217   1.297  1.00  6.150          C  
ATOM   1812  O   GLY A 118       1.163  -1.313   1.095  1.00  6.410          O  
ATOM   1813  H   GLY A 118       4.905   0.512   2.649  1.00  7.750          H  
ATOM   1814 1HA  GLY A 118       2.240   0.109   2.981  1.00  7.500          H  
ATOM   1815 2HA  GLY A 118       2.962   0.821   1.576  1.00  7.500          H  
ATOM   1816  N   TYR A 119       3.225  -2.106   0.788  1.00  6.060          N  
ATOM   1817  CA  TYR A 119       2.725  -3.199  -0.040  1.00  6.170          C  
ATOM   1818  C   TYR A 119       1.723  -4.084   0.726  1.00  5.730          C  
ATOM   1819  O   TYR A 119       0.926  -4.798   0.116  1.00  6.060          O  
ATOM   1820  CB  TYR A 119       3.863  -4.051  -0.602  1.00  8.590          C  
ATOM   1821  CG  TYR A 119       4.581  -4.907   0.404  1.00  8.590          C  
ATOM   1822  CD1 TYR A 119       4.095  -6.171   0.726  1.00  8.590          C  
ATOM   1823  CD2 TYR A 119       5.738  -4.446   0.982  1.00  8.590          C  
ATOM   1824  CE1 TYR A 119       4.767  -6.955   1.636  1.00  8.590          C  
ATOM   1825  CE2 TYR A 119       6.416  -5.234   1.893  1.00  8.590          C  
ATOM   1826  CZ  TYR A 119       5.933  -6.478   2.222  1.00  8.590          C  
ATOM   1827  OH  TYR A 119       6.613  -7.254   3.131  1.00  8.590          O  
ATOM   1828  H   TYR A 119       4.207  -2.014   0.997  1.00  7.270          H  
ATOM   1829  HA  TYR A 119       2.191  -2.762  -0.883  1.00  7.400          H  
ATOM   1830 1HB  TYR A 119       3.469  -4.706  -1.374  1.00 10.310          H  
ATOM   1831 2HB  TYR A 119       4.596  -3.404  -1.079  1.00 10.310          H  
ATOM   1832  HD1 TYR A 119       3.181  -6.542   0.256  1.00 10.310          H  
ATOM   1833  HD2 TYR A 119       6.118  -3.464   0.715  1.00 10.310          H  
ATOM   1834  HE1 TYR A 119       4.385  -7.943   1.890  1.00 10.310          H  
ATOM   1835  HE2 TYR A 119       7.338  -4.874   2.349  1.00 10.310          H  
ATOM   1836  HH  TYR A 119       6.172  -8.102   3.224  1.00 10.310          H  
ATOM   1837  N   ASN A 120       1.774  -4.058   2.065  1.00  5.330          N  
ATOM   1838  CA  ASN A 120       0.877  -4.868   2.881  1.00  4.980          C  
ATOM   1839  C   ASN A 120      -0.174  -4.015   3.616  1.00  4.310          C  
ATOM   1840  O   ASN A 120      -0.678  -4.411   4.672  1.00  4.480          O  
ATOM   1841  CB  ASN A 120       1.684  -5.695   3.868  1.00  7.110          C  
ATOM   1842  CG  ASN A 120       0.936  -6.899   4.396  1.00  7.110          C  
ATOM   1843  OD1 ASN A 120       0.179  -7.545   3.657  1.00  7.110          O  
ATOM   1844  ND2 ASN A 120       1.142  -7.219   5.651  1.00  7.110          N  
ATOM   1845  H   ASN A 120       2.459  -3.447   2.524  1.00  6.400          H  
ATOM   1846  HA  ASN A 120       0.334  -5.545   2.223  1.00  5.980          H  
ATOM   1847 1HB  ASN A 120       2.594  -6.036   3.388  1.00  8.530          H  
ATOM   1848 2HB  ASN A 120       1.979  -5.063   4.706  1.00  8.530          H  
ATOM   1849 1HD2 ASN A 120       0.672  -8.008   6.050  1.00  8.530          H  
ATOM   1850 2HD2 ASN A 120       1.758  -6.670   6.212  1.00  8.530          H  
ATOM   1851  N   VAL A 121      -0.522  -2.851   3.064  1.00  3.900          N  
ATOM   1852  CA  VAL A 121      -1.491  -1.962   3.704  1.00  3.520          C  
ATOM   1853  C   VAL A 121      -2.827  -1.788   2.964  1.00  3.050          C  
ATOM   1854  O   VAL A 121      -2.887  -1.676   1.743  1.00  3.120          O  
ATOM   1855  CB  VAL A 121      -0.829  -0.606   3.950  1.00  5.080          C  
ATOM   1856  CG1 VAL A 121      -1.795   0.399   4.543  1.00  5.080          C  
ATOM   1857  CG2 VAL A 121       0.265  -0.784   4.857  1.00  5.080          C  
ATOM   1858  H   VAL A 121      -0.067  -2.542   2.197  1.00  4.680          H  
ATOM   1859  HA  VAL A 121      -1.721  -2.382   4.682  1.00  4.220          H  
ATOM   1860  HB  VAL A 121      -0.444  -0.221   3.020  1.00  6.100          H  
ATOM   1861 1HG1 VAL A 121      -1.289   1.327   4.712  1.00  6.100          H  
ATOM   1862 2HG1 VAL A 121      -2.588   0.571   3.870  1.00  6.100          H  
ATOM   1863 3HG1 VAL A 121      -2.185   0.033   5.488  1.00  6.100          H  
ATOM   1864 1HG2 VAL A 121       0.702   0.181   4.988  1.00  6.100          H  
ATOM   1865 2HG2 VAL A 121      -0.097  -1.165   5.806  1.00  6.100          H  
ATOM   1866 3HG2 VAL A 121       0.997  -1.475   4.444  1.00  6.100          H  
ATOM   1867  N   ASN A 122      -3.911  -1.827   3.743  1.00  3.060          N  
ATOM   1868  CA  ASN A 122      -5.279  -1.633   3.248  1.00  2.990          C  
ATOM   1869  C   ASN A 122      -5.643  -0.129   3.184  1.00  2.480          C  
ATOM   1870  O   ASN A 122      -4.849   0.733   3.545  1.00  2.780          O  
ATOM   1871  CB  ASN A 122      -6.245  -2.412   4.141  1.00  4.210          C  
ATOM   1872  CG  ASN A 122      -7.543  -2.855   3.468  1.00  4.210          C  
ATOM   1873  OD1 ASN A 122      -8.060  -2.195   2.559  1.00  4.210          O  
ATOM   1874  ND2 ASN A 122      -8.066  -3.967   3.914  1.00  4.210          N  
ATOM   1875  H   ASN A 122      -3.764  -1.978   4.731  1.00  3.670          H  
ATOM   1876  HA  ASN A 122      -5.338  -2.030   2.232  1.00  3.590          H  
ATOM   1877 1HB  ASN A 122      -5.737  -3.300   4.523  1.00  5.060          H  
ATOM   1878 2HB  ASN A 122      -6.501  -1.794   5.002  1.00  5.060          H  
ATOM   1879 1HD2 ASN A 122      -8.919  -4.314   3.520  1.00  5.060          H  
ATOM   1880 2HD2 ASN A 122      -7.616  -4.474   4.651  1.00  5.060          H  
ATOM   1881  N   LYS A 123      -6.855   0.180   2.743  1.00  2.480          N  
ATOM   1882  CA  LYS A 123      -7.351   1.550   2.610  1.00  2.170          C  
ATOM   1883  C   LYS A 123      -7.288   2.365   3.904  1.00  1.950          C  
ATOM   1884  O   LYS A 123      -7.676   1.886   4.970  1.00  2.590          O  
ATOM   1885  CB  LYS A 123      -8.789   1.521   2.086  1.00  3.160          C  
ATOM   1886  CG  LYS A 123      -9.410   2.894   1.812  1.00  3.160          C  
ATOM   1887  CD  LYS A 123     -10.813   2.762   1.218  1.00  3.160          C  
ATOM   1888  CE  LYS A 123     -11.437   4.131   0.967  1.00  3.160          C  
ATOM   1889  NZ  LYS A 123     -12.808   4.020   0.390  1.00  3.160          N  
ATOM   1890  H   LYS A 123      -7.460  -0.584   2.467  1.00  2.980          H  
ATOM   1891  HA  LYS A 123      -6.729   2.064   1.885  1.00  2.600          H  
ATOM   1892 1HB  LYS A 123      -8.825   0.944   1.163  1.00  3.790          H  
ATOM   1893 2HB  LYS A 123      -9.422   1.011   2.812  1.00  3.790          H  
ATOM   1894 1HG  LYS A 123      -9.485   3.461   2.745  1.00  3.790          H  
ATOM   1895 2HG  LYS A 123      -8.778   3.449   1.122  1.00  3.790          H  
ATOM   1896 1HD  LYS A 123     -10.764   2.212   0.275  1.00  3.790          H  
ATOM   1897 2HD  LYS A 123     -11.446   2.206   1.910  1.00  3.790          H  
ATOM   1898 1HE  LYS A 123     -11.492   4.673   1.910  1.00  3.790          H  
ATOM   1899 2HE  LYS A 123     -10.806   4.690   0.275  1.00  3.790          H  
ATOM   1900 1HZ  LYS A 123     -13.188   4.945   0.240  1.00  3.790          H  
ATOM   1901 2HZ  LYS A 123     -12.766   3.527  -0.492  1.00  3.790          H  
ATOM   1902 3HZ  LYS A 123     -13.404   3.513   1.029  1.00  3.790          H  
ATOM   1903  N   THR A 124      -6.815   3.615   3.781  1.00  1.660          N  
ATOM   1904  CA  THR A 124      -6.699   4.556   4.899  1.00  1.880          C  
ATOM   1905  C   THR A 124      -7.483   5.842   4.669  1.00  1.630          C  
ATOM   1906  O   THR A 124      -8.210   5.986   3.685  1.00  1.730          O  
ATOM   1907  CB  THR A 124      -5.236   4.942   5.199  1.00  2.540          C  
ATOM   1908  OG1 THR A 124      -5.208   5.674   6.445  1.00  2.540          O  
ATOM   1909  CG2 THR A 124      -4.638   5.825   4.062  1.00  2.540          C  
ATOM   1910  H   THR A 124      -6.521   3.925   2.869  1.00  1.990          H  
ATOM   1911  HA  THR A 124      -7.105   4.077   5.789  1.00  2.260          H  
ATOM   1912  HB  THR A 124      -4.640   4.033   5.302  1.00  3.050          H  
ATOM   1913  HG1 THR A 124      -4.297   5.729   6.766  1.00  3.050          H  
ATOM   1914 1HG2 THR A 124      -3.612   6.080   4.305  1.00  3.050          H  
ATOM   1915 2HG2 THR A 124      -4.656   5.268   3.129  1.00  3.050          H  
ATOM   1916 3HG2 THR A 124      -5.200   6.747   3.933  1.00  3.050          H  
ATOM   1917  N   ASN A 125      -7.332   6.780   5.599  1.00  1.560          N  
ATOM   1918  CA  ASN A 125      -8.017   8.068   5.540  1.00  1.510          C  
ATOM   1919  C   ASN A 125      -7.265   9.045   4.635  1.00  1.320          C  
ATOM   1920  O   ASN A 125      -6.167   9.514   4.973  1.00  1.240          O  
ATOM   1921  CB  ASN A 125      -8.216   8.650   6.929  1.00  2.130          C  
ATOM   1922  CG  ASN A 125      -9.075   9.924   6.939  1.00  2.130          C  
ATOM   1923  OD1 ASN A 125      -9.079  10.762   6.011  1.00  2.130          O  
ATOM   1924  ND2 ASN A 125      -9.831  10.074   8.008  1.00  2.130          N  
ATOM   1925  H   ASN A 125      -6.692   6.569   6.362  1.00  1.870          H  
ATOM   1926  HA  ASN A 125      -9.001   7.912   5.095  1.00  1.810          H  
ATOM   1927 1HB  ASN A 125      -8.688   7.904   7.568  1.00  2.560          H  
ATOM   1928 2HB  ASN A 125      -7.243   8.884   7.363  1.00  2.560          H  
ATOM   1929 1HD2 ASN A 125     -10.428  10.875   8.098  1.00  2.560          H  
ATOM   1930 2HD2 ASN A 125      -9.813   9.386   8.737  1.00  2.560          H  
ATOM   1931  N   LYS A 126      -7.884   9.378   3.506  1.00  1.290          N  
ATOM   1932  CA  LYS A 126      -7.276  10.217   2.478  1.00  1.190          C  
ATOM   1933  C   LYS A 126      -6.840  11.598   2.964  1.00  1.100          C  
ATOM   1934  O   LYS A 126      -5.995  12.235   2.327  1.00  0.950          O  
ATOM   1935  CB  LYS A 126      -8.234  10.369   1.293  1.00  1.710          C  
ATOM   1936  CG  LYS A 126      -9.513  11.176   1.586  1.00  1.710          C  
ATOM   1937  CD  LYS A 126     -10.440  11.216   0.368  1.00  1.710          C  
ATOM   1938  CE  LYS A 126     -11.691  12.048   0.642  1.00  1.710          C  
ATOM   1939  NZ  LYS A 126     -12.616  12.069  -0.530  1.00  1.710          N  
ATOM   1940  H   LYS A 126      -8.790   8.962   3.332  1.00  1.550          H  
ATOM   1941  HA  LYS A 126      -6.390   9.703   2.131  1.00  1.430          H  
ATOM   1942 1HB  LYS A 126      -7.714  10.860   0.471  1.00  2.050          H  
ATOM   1943 2HB  LYS A 126      -8.534   9.381   0.945  1.00  2.050          H  
ATOM   1944 1HG  LYS A 126     -10.044  10.735   2.431  1.00  2.050          H  
ATOM   1945 2HG  LYS A 126      -9.247  12.200   1.847  1.00  2.050          H  
ATOM   1946 1HD  LYS A 126      -9.904  11.649  -0.478  1.00  2.050          H  
ATOM   1947 2HD  LYS A 126     -10.741  10.203   0.106  1.00  2.050          H  
ATOM   1948 1HE  LYS A 126     -12.216  11.628   1.498  1.00  2.050          H  
ATOM   1949 2HE  LYS A 126     -11.395  13.071   0.877  1.00  2.050          H  
ATOM   1950 1HZ  LYS A 126     -13.429  12.628  -0.307  1.00  2.050          H  
ATOM   1951 2HZ  LYS A 126     -12.143  12.470  -1.329  1.00  2.050          H  
ATOM   1952 3HZ  LYS A 126     -12.907  11.127  -0.750  1.00  2.050          H  
ATOM   1953  N   ARG A 127      -7.409  12.071   4.072  1.00  1.230          N  
ATOM   1954  CA  ARG A 127      -7.028  13.368   4.595  1.00  1.210          C  
ATOM   1955  C   ARG A 127      -5.628  13.294   5.171  1.00  1.070          C  
ATOM   1956  O   ARG A 127      -4.868  14.263   5.092  1.00  1.040          O  
ATOM   1957  CB  ARG A 127      -7.989  13.873   5.663  1.00  1.700          C  
ATOM   1958  CG  ARG A 127      -7.604  15.236   6.299  1.00  1.700          C  
ATOM   1959  CD  ARG A 127      -7.573  16.376   5.315  1.00  1.700          C  
ATOM   1960  NE  ARG A 127      -7.191  17.610   5.968  1.00  1.700          N  
ATOM   1961  CZ  ARG A 127      -6.883  18.776   5.351  1.00  1.700          C  
ATOM   1962  NH1 ARG A 127      -6.919  18.907   4.034  1.00  1.700          N  
ATOM   1963  NH2 ARG A 127      -6.532  19.815   6.094  1.00  1.700          N  
ATOM   1964  H   ARG A 127      -8.086  11.497   4.579  1.00  1.480          H  
ATOM   1965  HA  ARG A 127      -7.030  14.076   3.768  1.00  1.450          H  
ATOM   1966 1HB  ARG A 127      -8.987  13.961   5.242  1.00  2.040          H  
ATOM   1967 2HB  ARG A 127      -8.039  13.145   6.472  1.00  2.040          H  
ATOM   1968 1HG  ARG A 127      -8.341  15.482   7.061  1.00  2.040          H  
ATOM   1969 2HG  ARG A 127      -6.620  15.170   6.772  1.00  2.040          H  
ATOM   1970 1HD  ARG A 127      -6.839  16.181   4.534  1.00  2.040          H  
ATOM   1971 2HD  ARG A 127      -8.559  16.509   4.870  1.00  2.040          H  
ATOM   1972  HE  ARG A 127      -7.131  17.595   6.983  1.00  2.040          H  
ATOM   1973 1HH1 ARG A 127      -7.158  18.127   3.406  1.00  2.040          H  
ATOM   1974 2HH1 ARG A 127      -6.671  19.786   3.604  1.00  2.040          H  
ATOM   1975 1HH2 ARG A 127      -6.487  19.723   7.101  1.00  2.040          H  
ATOM   1976 2HH2 ARG A 127      -6.292  20.690   5.659  1.00  2.040          H  
ATOM   1977  N   SER A 128      -5.294  12.159   5.796  1.00  1.050          N  
ATOM   1978  CA  SER A 128      -3.988  12.009   6.401  1.00  0.960          C  
ATOM   1979  C   SER A 128      -2.976  12.038   5.284  1.00  0.790          C  
ATOM   1980  O   SER A 128      -1.912  12.647   5.411  1.00  0.760          O  
ATOM   1981  CB  SER A 128      -3.877  10.699   7.167  1.00  1.380          C  
ATOM   1982  OG  SER A 128      -4.733  10.673   8.281  1.00  1.380          O  
ATOM   1983  H   SER A 128      -5.925  11.360   5.802  1.00  1.260          H  
ATOM   1984  HA  SER A 128      -3.800  12.849   7.075  1.00  1.150          H  
ATOM   1985 1HB  SER A 128      -4.118   9.870   6.503  1.00  1.660          H  
ATOM   1986 2HB  SER A 128      -2.848  10.564   7.495  1.00  1.660          H  
ATOM   1987  HG  SER A 128      -4.585   9.824   8.707  1.00  1.660          H  
ATOM   1988  N   LEU A 129      -3.337  11.400   4.163  1.00  0.730          N  
ATOM   1989  CA  LEU A 129      -2.420  11.371   3.036  1.00  0.620          C  
ATOM   1990  C   LEU A 129      -2.191  12.785   2.515  1.00  0.600          C  
ATOM   1991  O   LEU A 129      -1.044  13.194   2.317  1.00  0.560          O  
ATOM   1992  CB  LEU A 129      -2.989  10.540   1.880  1.00  0.910          C  
ATOM   1993  CG  LEU A 129      -3.160   9.032   2.091  1.00  0.910          C  
ATOM   1994  CD1 LEU A 129      -3.901   8.468   0.888  1.00  0.910          C  
ATOM   1995  CD2 LEU A 129      -1.814   8.340   2.256  1.00  0.910          C  
ATOM   1996  H   LEU A 129      -4.239  10.911   4.163  1.00  0.880          H  
ATOM   1997  HA  LEU A 129      -1.473  10.970   3.369  1.00  0.740          H  
ATOM   1998 1HB  LEU A 129      -3.956  10.945   1.613  1.00  1.090          H  
ATOM   1999 2HB  LEU A 129      -2.333  10.666   1.030  1.00  1.090          H  
ATOM   2000  HG  LEU A 129      -3.771   8.857   2.982  1.00  1.090          H  
ATOM   2001 1HD1 LEU A 129      -4.055   7.396   1.029  1.00  1.090          H  
ATOM   2002 2HD1 LEU A 129      -4.857   8.948   0.770  1.00  1.090          H  
ATOM   2003 3HD1 LEU A 129      -3.314   8.636  -0.011  1.00  1.090          H  
ATOM   2004 1HD2 LEU A 129      -1.985   7.285   2.391  1.00  1.090          H  
ATOM   2005 2HD2 LEU A 129      -1.202   8.489   1.371  1.00  1.090          H  
ATOM   2006 3HD2 LEU A 129      -1.288   8.724   3.120  1.00  1.090          H  
ATOM   2007  N   GLU A 130      -3.259  13.585   2.384  1.00  0.730          N  
ATOM   2008  CA  GLU A 130      -3.086  14.948   1.886  1.00  0.840          C  
ATOM   2009  C   GLU A 130      -2.106  15.727   2.757  1.00  0.860          C  
ATOM   2010  O   GLU A 130      -1.198  16.390   2.236  1.00  0.900          O  
ATOM   2011  CB  GLU A 130      -4.416  15.699   1.841  1.00  1.130          C  
ATOM   2012  CG  GLU A 130      -4.317  17.118   1.260  1.00  1.130          C  
ATOM   2013  CD  GLU A 130      -5.620  17.855   1.275  1.00  1.130          C  
ATOM   2014  OE1 GLU A 130      -6.614  17.272   1.648  1.00  1.130          O  
ATOM   2015  OE2 GLU A 130      -5.627  19.013   0.939  1.00  1.130          O  
ATOM   2016  H   GLU A 130      -4.202  13.216   2.554  1.00  0.880          H  
ATOM   2017  HA  GLU A 130      -2.687  14.901   0.874  1.00  1.010          H  
ATOM   2018 1HB  GLU A 130      -5.138  15.130   1.251  1.00  1.360          H  
ATOM   2019 2HB  GLU A 130      -4.816  15.781   2.853  1.00  1.360          H  
ATOM   2020 1HG  GLU A 130      -3.595  17.691   1.840  1.00  1.360          H  
ATOM   2021 2HG  GLU A 130      -3.948  17.052   0.236  1.00  1.360          H  
ATOM   2022  N   GLU A 131      -2.273  15.633   4.086  1.00  0.900          N  
ATOM   2023  CA  GLU A 131      -1.384  16.359   4.983  1.00  0.960          C  
ATOM   2024  C   GLU A 131       0.058  15.878   4.850  1.00  0.810          C  
ATOM   2025  O   GLU A 131       0.985  16.697   4.856  1.00  0.840          O  
ATOM   2026  CB  GLU A 131      -1.840  16.209   6.440  1.00  1.320          C  
ATOM   2027  CG  GLU A 131      -3.137  16.958   6.797  1.00  1.320          C  
ATOM   2028  CD  GLU A 131      -3.554  16.738   8.237  1.00  1.320          C  
ATOM   2029  OE1 GLU A 131      -3.012  15.849   8.850  1.00  1.320          O  
ATOM   2030  OE2 GLU A 131      -4.385  17.470   8.731  1.00  1.320          O  
ATOM   2031  H   GLU A 131      -3.053  15.081   4.460  1.00  1.080          H  
ATOM   2032  HA  GLU A 131      -1.420  17.413   4.720  1.00  1.150          H  
ATOM   2033 1HB  GLU A 131      -2.003  15.148   6.651  1.00  1.580          H  
ATOM   2034 2HB  GLU A 131      -1.051  16.557   7.106  1.00  1.580          H  
ATOM   2035 1HG  GLU A 131      -2.994  18.023   6.623  1.00  1.580          H  
ATOM   2036 2HG  GLU A 131      -3.935  16.612   6.135  1.00  1.580          H  
ATOM   2037  N   ASN A 132       0.255  14.570   4.691  1.00  0.680          N  
ATOM   2038  CA  ASN A 132       1.595  14.029   4.558  1.00  0.590          C  
ATOM   2039  C   ASN A 132       2.259  14.477   3.252  1.00  0.560          C  
ATOM   2040  O   ASN A 132       3.451  14.804   3.251  1.00  0.570          O  
ATOM   2041  CB  ASN A 132       1.530  12.540   4.669  1.00  0.860          C  
ATOM   2042  CG  ASN A 132       1.223  12.098   6.044  1.00  0.860          C  
ATOM   2043  OD1 ASN A 132       1.424  12.831   7.008  1.00  0.860          O  
ATOM   2044  ND2 ASN A 132       0.718  10.901   6.175  1.00  0.860          N  
ATOM   2045  H   ASN A 132      -0.552  13.935   4.751  1.00  0.820          H  
ATOM   2046  HA  ASN A 132       2.203  14.414   5.375  1.00  0.710          H  
ATOM   2047 1HB  ASN A 132       0.725  12.209   4.050  1.00  1.030          H  
ATOM   2048 2HB  ASN A 132       2.452  12.092   4.327  1.00  1.030          H  
ATOM   2049 1HD2 ASN A 132       0.474  10.565   7.086  1.00  1.030          H  
ATOM   2050 2HD2 ASN A 132       0.551  10.330   5.373  1.00  1.030          H  
ATOM   2051  N   TYR A 133       1.493  14.552   2.146  1.00  0.620          N  
ATOM   2052  CA  TYR A 133       2.073  15.016   0.883  1.00  0.730          C  
ATOM   2053  C   TYR A 133       2.585  16.441   1.071  1.00  0.800          C  
ATOM   2054  O   TYR A 133       3.690  16.791   0.627  1.00  0.870          O  
ATOM   2055  CB  TYR A 133       1.043  15.025  -0.280  1.00  0.980          C  
ATOM   2056  CG  TYR A 133       0.735  13.687  -0.978  1.00  0.980          C  
ATOM   2057  CD1 TYR A 133      -0.447  13.013  -0.709  1.00  0.980          C  
ATOM   2058  CD2 TYR A 133       1.623  13.165  -1.914  1.00  0.980          C  
ATOM   2059  CE1 TYR A 133      -0.738  11.813  -1.324  1.00  0.980          C  
ATOM   2060  CE2 TYR A 133       1.324  11.964  -2.544  1.00  0.980          C  
ATOM   2061  CZ  TYR A 133       0.149  11.277  -2.243  1.00  0.980          C  
ATOM   2062  OH  TYR A 133      -0.125  10.027  -2.793  1.00  0.980          O  
ATOM   2063  H   TYR A 133       0.523  14.221   2.191  1.00  0.740          H  
ATOM   2064  HA  TYR A 133       2.916  14.377   0.623  1.00  0.880          H  
ATOM   2065 1HB  TYR A 133       0.097  15.420   0.102  1.00  1.170          H  
ATOM   2066 2HB  TYR A 133       1.386  15.722  -1.044  1.00  1.170          H  
ATOM   2067  HD1 TYR A 133      -1.140  13.423  -0.006  1.00  1.170          H  
ATOM   2068  HD2 TYR A 133       2.547  13.698  -2.153  1.00  1.170          H  
ATOM   2069  HE1 TYR A 133      -1.657  11.287  -1.087  1.00  1.170          H  
ATOM   2070  HE2 TYR A 133       2.005  11.555  -3.270  1.00  1.170          H  
ATOM   2071  HH  TYR A 133       0.696   9.451  -2.772  1.00  1.170          H  
ATOM   2072  N   GLN A 134       1.782  17.263   1.758  1.00  0.850          N  
ATOM   2073  CA  GLN A 134       2.138  18.649   2.000  1.00  0.960          C  
ATOM   2074  C   GLN A 134       3.383  18.786   2.872  1.00  0.840          C  
ATOM   2075  O   GLN A 134       4.256  19.590   2.551  1.00  0.900          O  
ATOM   2076  CB  GLN A 134       0.963  19.376   2.651  1.00  1.300          C  
ATOM   2077  CG  GLN A 134      -0.237  19.574   1.733  1.00  1.300          C  
ATOM   2078  CD  GLN A 134      -1.440  20.115   2.476  1.00  1.300          C  
ATOM   2079  OE1 GLN A 134      -1.432  20.175   3.712  1.00  1.300          O  
ATOM   2080  NE2 GLN A 134      -2.472  20.499   1.741  1.00  1.300          N  
ATOM   2081  H   GLN A 134       0.867  16.907   2.065  1.00  1.020          H  
ATOM   2082  HA  GLN A 134       2.349  19.118   1.038  1.00  1.150          H  
ATOM   2083 1HB  GLN A 134       0.627  18.809   3.515  1.00  1.560          H  
ATOM   2084 2HB  GLN A 134       1.289  20.354   3.004  1.00  1.560          H  
ATOM   2085 1HG  GLN A 134       0.034  20.286   0.956  1.00  1.560          H  
ATOM   2086 2HG  GLN A 134      -0.509  18.622   1.286  1.00  1.560          H  
ATOM   2087 1HE2 GLN A 134      -3.304  20.848   2.177  1.00  1.560          H  
ATOM   2088 2HE2 GLN A 134      -2.440  20.423   0.744  1.00  1.560          H  
ATOM   2089  N   LEU A 135       3.501  17.977   3.936  1.00  0.730          N  
ATOM   2090  CA  LEU A 135       4.674  18.075   4.808  1.00  0.720          C  
ATOM   2091  C   LEU A 135       5.968  17.726   4.090  1.00  0.600          C  
ATOM   2092  O   LEU A 135       6.993  18.397   4.269  1.00  0.620          O  
ATOM   2093  CB  LEU A 135       4.539  17.115   5.998  1.00  1.010          C  
ATOM   2094  CG  LEU A 135       3.479  17.430   7.062  1.00  1.010          C  
ATOM   2095  CD1 LEU A 135       3.368  16.227   8.005  1.00  1.010          C  
ATOM   2096  CD2 LEU A 135       3.882  18.682   7.844  1.00  1.010          C  
ATOM   2097  H   LEU A 135       2.727  17.348   4.174  1.00  0.880          H  
ATOM   2098  HA  LEU A 135       4.754  19.103   5.155  1.00  0.860          H  
ATOM   2099 1HB  LEU A 135       4.315  16.123   5.600  1.00  1.210          H  
ATOM   2100 2HB  LEU A 135       5.498  17.069   6.504  1.00  1.210          H  
ATOM   2101  HG  LEU A 135       2.517  17.592   6.590  1.00  1.210          H  
ATOM   2102 1HD1 LEU A 135       2.615  16.427   8.766  1.00  1.210          H  
ATOM   2103 2HD1 LEU A 135       3.076  15.339   7.442  1.00  1.210          H  
ATOM   2104 3HD1 LEU A 135       4.330  16.047   8.487  1.00  1.210          H  
ATOM   2105 1HD2 LEU A 135       3.130  18.888   8.602  1.00  1.210          H  
ATOM   2106 2HD2 LEU A 135       4.848  18.514   8.324  1.00  1.210          H  
ATOM   2107 3HD2 LEU A 135       3.957  19.545   7.180  1.00  1.210          H  
ATOM   2108  N   ILE A 136       5.920  16.692   3.251  1.00  0.590          N  
ATOM   2109  CA  ILE A 136       7.118  16.265   2.551  1.00  0.740          C  
ATOM   2110  C   ILE A 136       7.539  17.395   1.616  1.00  0.850          C  
ATOM   2111  O   ILE A 136       8.719  17.725   1.522  1.00  0.950          O  
ATOM   2112  CB  ILE A 136       6.898  14.960   1.774  1.00  0.980          C  
ATOM   2113  CG1 ILE A 136       6.611  13.827   2.758  1.00  0.980          C  
ATOM   2114  CG2 ILE A 136       8.223  14.619   1.036  1.00  0.980          C  
ATOM   2115  CD1 ILE A 136       6.072  12.569   2.125  1.00  0.980          C  
ATOM   2116  H   ILE A 136       5.043  16.163   3.156  1.00  0.710          H  
ATOM   2117  HA  ILE A 136       7.914  16.106   3.279  1.00  0.890          H  
ATOM   2118  HB  ILE A 136       6.061  15.062   1.077  1.00  1.170          H  
ATOM   2119 1HG1 ILE A 136       7.524  13.599   3.274  1.00  1.170          H  
ATOM   2120 2HG1 ILE A 136       5.883  14.172   3.487  1.00  1.170          H  
ATOM   2121 1HG2 ILE A 136       8.131  13.703   0.493  1.00  1.170          H  
ATOM   2122 2HG2 ILE A 136       8.477  15.408   0.346  1.00  1.170          H  
ATOM   2123 3HG2 ILE A 136       9.019  14.517   1.769  1.00  1.170          H  
ATOM   2124 1HD1 ILE A 136       5.886  11.819   2.894  1.00  1.170          H  
ATOM   2125 2HD1 ILE A 136       5.137  12.801   1.613  1.00  1.170          H  
ATOM   2126 3HD1 ILE A 136       6.775  12.183   1.425  1.00  1.170          H  
ATOM   2127  N   SER A 137       6.568  17.980   0.902  1.00  0.920          N  
ATOM   2128  CA  SER A 137       6.836  19.094   0.002  1.00  1.140          C  
ATOM   2129  C   SER A 137       7.439  20.294   0.747  1.00  1.040          C  
ATOM   2130  O   SER A 137       8.431  20.873   0.298  1.00  1.110          O  
ATOM   2131  CB  SER A 137       5.563  19.516  -0.700  1.00  1.510          C  
ATOM   2132  OG  SER A 137       5.801  20.586  -1.573  1.00  1.510          O  
ATOM   2133  H   SER A 137       5.604  17.641   0.979  1.00  1.100          H  
ATOM   2134  HA  SER A 137       7.550  18.761  -0.747  1.00  1.370          H  
ATOM   2135 1HB  SER A 137       5.158  18.668  -1.254  1.00  1.810          H  
ATOM   2136 2HB  SER A 137       4.819  19.803   0.040  1.00  1.810          H  
ATOM   2137  HG  SER A 137       4.953  20.786  -1.974  1.00  1.810          H  
ATOM   2138  N   GLU A 138       6.913  20.637   1.937  1.00  0.980          N  
ATOM   2139  CA  GLU A 138       7.423  21.795   2.687  1.00  1.020          C  
ATOM   2140  C   GLU A 138       8.922  21.696   2.966  1.00  0.890          C  
ATOM   2141  O   GLU A 138       9.630  22.712   2.864  1.00  0.990          O  
ATOM   2142  CB  GLU A 138       6.700  21.964   4.031  1.00  1.410          C  
ATOM   2143  CG  GLU A 138       5.268  22.475   3.959  1.00  1.410          C  
ATOM   2144  CD  GLU A 138       4.602  22.521   5.315  1.00  1.410          C  
ATOM   2145  OE1 GLU A 138       5.193  22.053   6.262  1.00  1.410          O  
ATOM   2146  OE2 GLU A 138       3.507  23.024   5.402  1.00  1.410          O  
ATOM   2147  H   GLU A 138       6.083  20.141   2.277  1.00  1.180          H  
ATOM   2148  HA  GLU A 138       7.246  22.685   2.087  1.00  1.220          H  
ATOM   2149 1HB  GLU A 138       6.673  21.001   4.542  1.00  1.690          H  
ATOM   2150 2HB  GLU A 138       7.267  22.648   4.661  1.00  1.690          H  
ATOM   2151 1HG  GLU A 138       5.282  23.482   3.546  1.00  1.690          H  
ATOM   2152 2HG  GLU A 138       4.692  21.857   3.291  1.00  1.690          H  
ATOM   2153  N   SER A 139       9.419  20.476   3.216  1.00  0.830          N  
ATOM   2154  CA  SER A 139      10.834  20.212   3.500  1.00  0.950          C  
ATOM   2155  C   SER A 139      11.762  20.605   2.348  1.00  1.090          C  
ATOM   2156  O   SER A 139      12.975  20.665   2.517  1.00  1.290          O  
ATOM   2157  CB  SER A 139      11.074  18.761   3.810  1.00  1.280          C  
ATOM   2158  OG  SER A 139      10.476  18.367   5.002  1.00  1.280          O  
ATOM   2159  H   SER A 139       8.750  19.697   3.305  1.00  1.000          H  
ATOM   2160  HA  SER A 139      11.115  20.799   4.373  1.00  1.140          H  
ATOM   2161 1HB  SER A 139      10.687  18.165   3.003  1.00  1.540          H  
ATOM   2162 2HB  SER A 139      12.140  18.583   3.865  1.00  1.540          H  
ATOM   2163  HG  SER A 139      10.766  17.435   5.124  1.00  1.540          H  
ATOM   2164  N   LYS A 140      11.216  20.829   1.157  1.00  1.150          N  
ATOM   2165  CA  LYS A 140      12.016  21.233   0.011  1.00  1.490          C  
ATOM   2166  C   LYS A 140      12.892  22.460   0.284  1.00  1.810          C  
ATOM   2167  O   LYS A 140      13.998  22.549  -0.256  1.00  2.210          O  
ATOM   2168  CB  LYS A 140      11.113  21.542  -1.187  1.00  1.950          C  
ATOM   2169  CG  LYS A 140      11.859  21.963  -2.464  1.00  1.950          C  
ATOM   2170  CD  LYS A 140      10.897  22.182  -3.631  1.00  1.950          C  
ATOM   2171  CE  LYS A 140      11.639  22.663  -4.876  1.00  1.950          C  
ATOM   2172  NZ  LYS A 140      10.715  22.885  -6.030  1.00  1.950          N  
ATOM   2173  H   LYS A 140      10.201  20.759   1.045  1.00  1.380          H  
ATOM   2174  HA  LYS A 140      12.677  20.409  -0.244  1.00  1.790          H  
ATOM   2175 1HB  LYS A 140      10.501  20.668  -1.412  1.00  2.340          H  
ATOM   2176 2HB  LYS A 140      10.430  22.349  -0.916  1.00  2.340          H  
ATOM   2177 1HG  LYS A 140      12.388  22.902  -2.283  1.00  2.340          H  
ATOM   2178 2HG  LYS A 140      12.591  21.202  -2.727  1.00  2.340          H  
ATOM   2179 1HD  LYS A 140      10.376  21.251  -3.858  1.00  2.340          H  
ATOM   2180 2HD  LYS A 140      10.157  22.931  -3.345  1.00  2.340          H  
ATOM   2181 1HE  LYS A 140      12.147  23.599  -4.644  1.00  2.340          H  
ATOM   2182 2HE  LYS A 140      12.382  21.918  -5.156  1.00  2.340          H  
ATOM   2183 1HZ  LYS A 140      11.247  23.202  -6.830  1.00  2.340          H  
ATOM   2184 2HZ  LYS A 140      10.246  22.021  -6.262  1.00  2.340          H  
ATOM   2185 3HZ  LYS A 140      10.029  23.584  -5.787  1.00  2.340          H  
ATOM   2186  N   ASN A 141      12.369  23.434   1.045  1.00  2.220          N  
ATOM   2187  CA  ASN A 141      13.091  24.678   1.289  1.00  2.770          C  
ATOM   2188  C   ASN A 141      13.717  24.751   2.686  1.00  3.350          C  
ATOM   2189  O   ASN A 141      14.716  24.084   2.956  1.00  3.690          O  
ATOM   2190  OXT ASN A 141      13.448  25.727   3.389  1.00  4.160          O  
ATOM   2191  CB  ASN A 141      12.158  25.848   1.067  1.00  3.410          C  
ATOM   2192  CG  ASN A 141      11.671  25.945  -0.361  1.00  3.410          C  
ATOM   2193  OD1 ASN A 141      12.429  25.822  -1.333  1.00  3.410          O  
ATOM   2194  ND2 ASN A 141      10.387  26.171  -0.502  1.00  3.410          N  
ATOM   2195  H   ASN A 141      11.447  23.299   1.477  1.00  2.660          H  
ATOM   2196  HA  ASN A 141      13.908  24.745   0.570  1.00  3.320          H  
ATOM   2197 1HB  ASN A 141      11.294  25.746   1.726  1.00  4.090          H  
ATOM   2198 2HB  ASN A 141      12.664  26.775   1.330  1.00  4.090          H  
ATOM   2199 1HD2 ASN A 141       9.987  26.252  -1.415  1.00  4.090          H  
ATOM   2200 2HD2 ASN A 141       9.809  26.254   0.311  1.00  4.090          H  
TER    2201
END

