REMARK ID 13997 MODEL 1 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
PFRMAT TS
TARGET SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
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 1n88A_301
REMARK PARENT    1n88A_301
REMARK PARSRC    alignment
REMARK SCORE     0.73  
ATOM      1  N   MET A   1       3.107 -16.469   6.768  1.00  3.490          N  
ATOM      2  CA  MET A   1       2.345 -15.224   6.737  1.00  2.930          C  
ATOM      3  C   MET A   1       0.833 -15.378   6.888  1.00  2.280          C  
ATOM      4  O   MET A   1       0.077 -14.639   6.259  1.00  2.420          O  
ATOM      5  CB  MET A   1       2.670 -14.438   5.459  1.00  4.330          C  
ATOM      6  CG  MET A   1       4.095 -13.818   5.362  1.00  4.330          C  
ATOM      7  SD  MET A   1       4.374 -12.454   6.565  1.00  4.330          S  
ATOM      8  CE  MET A   1       5.277 -13.153   7.940  1.00  4.330          C  
ATOM      9 1H   MET A   1       3.781 -16.432   7.520  1.00  4.190          H  
ATOM     10 2H   MET A   1       2.488 -17.254   6.904  1.00  4.190          H  
ATOM     11 3H   MET A   1       3.595 -16.584   5.891  1.00  4.190          H  
ATOM     12  HA  MET A   1       2.665 -14.625   7.584  1.00  3.520          H  
ATOM     13 1HB  MET A   1       2.532 -15.085   4.595  1.00  5.190          H  
ATOM     14 2HB  MET A   1       1.967 -13.613   5.358  1.00  5.190          H  
ATOM     15 1HG  MET A   1       4.853 -14.579   5.527  1.00  5.190          H  
ATOM     16 2HG  MET A   1       4.242 -13.414   4.359  1.00  5.190          H  
ATOM     17 1HE  MET A   1       5.471 -12.376   8.662  1.00  5.190          H  
ATOM     18 2HE  MET A   1       4.701 -13.939   8.418  1.00  5.190          H  
ATOM     19 3HE  MET A   1       6.223 -13.555   7.588  1.00  5.190          H  
ATOM     20  N   ASP A   2       0.361 -16.306   7.717  1.00  1.730          N  
ATOM     21  CA  ASP A   2      -1.084 -16.331   7.907  1.00  1.270          C  
ATOM     22  C   ASP A   2      -1.323 -15.203   8.886  1.00  1.000          C  
ATOM     23  O   ASP A   2      -0.360 -14.686   9.439  1.00  0.930          O  
ATOM     24  CB  ASP A   2      -1.539 -17.667   8.491  1.00  1.960          C  
ATOM     25  CG  ASP A   2      -1.384 -18.843   7.527  1.00  1.960          C  
ATOM     26  OD1 ASP A   2      -1.386 -18.651   6.333  1.00  1.960          O  
ATOM     27  OD2 ASP A   2      -1.224 -19.926   8.018  1.00  1.960          O  
ATOM     28  H   ASP A   2       0.953 -16.950   8.210  1.00  2.080          H  
ATOM     29  HA  ASP A   2      -1.603 -16.126   6.970  1.00  1.520          H  
ATOM     30 1HB  ASP A   2      -0.968 -17.881   9.395  1.00  2.350          H  
ATOM     31 2HB  ASP A   2      -2.584 -17.599   8.782  1.00  2.350          H  
ATOM     32  N   VAL A   3      -2.548 -14.900   9.271  1.00  0.980          N  
ATOM     33  CA  VAL A   3      -2.658 -13.725  10.143  1.00  0.840          C  
ATOM     34  C   VAL A   3      -2.012 -13.924  11.515  1.00  0.760          C  
ATOM     35  O   VAL A   3      -1.364 -13.019  12.064  1.00  0.690          O  
ATOM     36  CB  VAL A   3      -4.128 -13.261  10.246  1.00  1.230          C  
ATOM     37  CG1 VAL A   3      -4.621 -12.907   8.821  1.00  1.230          C  
ATOM     38  CG2 VAL A   3      -5.017 -14.303  10.885  1.00  1.230          C  
ATOM     39  H   VAL A   3      -3.347 -15.376   8.882  1.00  1.180          H  
ATOM     40  HA  VAL A   3      -2.131 -12.912   9.662  1.00  1.010          H  
ATOM     41  HB  VAL A   3      -4.170 -12.366  10.848  1.00  1.480          H  
ATOM     42 1HG1 VAL A   3      -5.635 -12.540   8.867  1.00  1.480          H  
ATOM     43 2HG1 VAL A   3      -3.980 -12.146   8.383  1.00  1.480          H  
ATOM     44 3HG1 VAL A   3      -4.593 -13.786   8.190  1.00  1.480          H  
ATOM     45 1HG2 VAL A   3      -6.031 -13.919  10.934  1.00  1.480          H  
ATOM     46 2HG2 VAL A   3      -5.006 -15.219  10.303  1.00  1.480          H  
ATOM     47 3HG2 VAL A   3      -4.681 -14.505  11.886  1.00  1.480          H  
ATOM     48  N   THR A   4      -2.072 -15.139  12.034  1.00  0.860          N  
ATOM     49  CA  THR A   4      -1.535 -15.433  13.349  1.00  0.920          C  
ATOM     50  C   THR A   4      -0.026 -15.579  13.331  1.00  0.820          C  
ATOM     51  O   THR A   4       0.596 -15.719  14.383  1.00  0.950          O  
ATOM     52  CB  THR A   4      -2.168 -16.710  13.930  1.00  1.260          C  
ATOM     53  OG1 THR A   4      -1.883 -17.821  13.068  1.00  1.260          O  
ATOM     54  CG2 THR A   4      -3.673 -16.533  14.038  1.00  1.260          C  
ATOM     55  H   THR A   4      -2.550 -15.874  11.531  1.00  1.030          H  
ATOM     56  HA  THR A   4      -1.777 -14.602  14.011  1.00  1.100          H  
ATOM     57  HB  THR A   4      -1.753 -16.906  14.919  1.00  1.520          H  
ATOM     58  HG1 THR A   4      -0.958 -18.086  13.188  1.00  1.520          H  
ATOM     59 1HG2 THR A   4      -4.113 -17.440  14.452  1.00  1.520          H  
ATOM     60 2HG2 THR A   4      -3.894 -15.689  14.691  1.00  1.520          H  
ATOM     61 3HG2 THR A   4      -4.090 -16.353  13.062  1.00  1.520          H  
ATOM     62  N   ASN A   5       0.568 -15.601  12.135  1.00  0.710          N  
ATOM     63  CA  ASN A   5       2.004 -15.728  12.025  1.00  0.690          C  
ATOM     64  C   ASN A   5       2.615 -14.369  11.703  1.00  0.670          C  
ATOM     65  O   ASN A   5       3.823 -14.255  11.495  1.00  0.930          O  
ATOM     66  CB  ASN A   5       2.370 -16.771  10.992  1.00  0.970          C  
ATOM     67  CG  ASN A   5       1.939 -18.171  11.414  1.00  0.970          C  
ATOM     68  OD1 ASN A   5       1.906 -18.501  12.605  1.00  0.970          O  
ATOM     69  ND2 ASN A   5       1.622 -19.008  10.457  1.00  0.970          N  
ATOM     70  H   ASN A   5       0.022 -15.449  11.287  1.00  0.850          H  
ATOM     71  HA  ASN A   5       2.407 -16.039  12.990  1.00  0.830          H  
ATOM     72 1HB  ASN A   5       1.890 -16.515  10.054  1.00  1.170          H  
ATOM     73 2HB  ASN A   5       3.447 -16.762  10.827  1.00  1.170          H  
ATOM     74 1HD2 ASN A   5       1.333 -19.941  10.683  1.00  1.170          H  
ATOM     75 2HD2 ASN A   5       1.673 -18.736   9.507  1.00  1.170          H  
ATOM     76  N   ILE A   6       1.777 -13.327  11.659  1.00  0.560          N  
ATOM     77  CA  ILE A   6       2.207 -11.973  11.359  1.00  0.550          C  
ATOM     78  C   ILE A   6       2.274 -11.128  12.607  1.00  0.500          C  
ATOM     79  O   ILE A   6       3.302 -10.503  12.876  1.00  0.520          O  
ATOM     80  CB  ILE A   6       1.283 -11.331  10.321  1.00  0.770          C  
ATOM     81  CG1 ILE A   6       1.423 -12.089   9.013  1.00  0.770          C  
ATOM     82  CG2 ILE A   6       1.618  -9.842  10.143  1.00  0.770          C  
ATOM     83  CD1 ILE A   6       0.362 -11.814   7.991  1.00  0.770          C  
ATOM     84  H   ILE A   6       0.782 -13.471  11.849  1.00  0.670          H  
ATOM     85  HA  ILE A   6       3.205 -12.019  10.926  1.00  0.660          H  
ATOM     86  HB  ILE A   6       0.261 -11.448  10.652  1.00  0.930          H  
ATOM     87 1HG1 ILE A   6       2.368 -11.804   8.583  1.00  0.930          H  
ATOM     88 2HG1 ILE A   6       1.450 -13.146   9.209  1.00  0.930          H  
ATOM     89 1HG2 ILE A   6       0.960  -9.418   9.420  1.00  0.930          H  
ATOM     90 2HG2 ILE A   6       1.499  -9.306  11.077  1.00  0.930          H  
ATOM     91 3HG2 ILE A   6       2.632  -9.748   9.807  1.00  0.930          H  
ATOM     92 1HD1 ILE A   6       0.580 -12.375   7.095  1.00  0.930          H  
ATOM     93 2HD1 ILE A   6      -0.587 -12.118   8.366  1.00  0.930          H  
ATOM     94 3HD1 ILE A   6       0.312 -10.782   7.749  1.00  0.930          H  
ATOM     95  N   LEU A   7       1.183 -11.085  13.373  1.00  0.510          N  
ATOM     96  CA  LEU A   7       1.249 -10.272  14.589  1.00  0.500          C  
ATOM     97  C   LEU A   7       1.744 -11.198  15.679  1.00  0.540          C  
ATOM     98  O   LEU A   7       1.298 -12.338  15.755  1.00  0.750          O  
ATOM     99  CB  LEU A   7      -0.120  -9.710  15.005  1.00  0.700          C  
ATOM    100  CG  LEU A   7      -0.890  -8.882  13.969  1.00  0.700          C  
ATOM    101  CD1 LEU A   7      -2.174  -8.412  14.583  1.00  0.700          C  
ATOM    102  CD2 LEU A   7      -0.095  -7.708  13.458  1.00  0.700          C  
ATOM    103  H   LEU A   7       0.353 -11.623  13.105  1.00  0.610          H  
ATOM    104  HA  LEU A   7       1.969  -9.465  14.470  1.00  0.600          H  
ATOM    105 1HB  LEU A   7      -0.757 -10.551  15.282  1.00  0.840          H  
ATOM    106 2HB  LEU A   7       0.022  -9.088  15.892  1.00  0.840          H  
ATOM    107  HG  LEU A   7      -1.133  -9.521  13.146  1.00  0.840          H  
ATOM    108 1HD1 LEU A   7      -2.710  -7.875  13.849  1.00  0.840          H  
ATOM    109 2HD1 LEU A   7      -2.764  -9.254  14.929  1.00  0.840          H  
ATOM    110 3HD1 LEU A   7      -1.945  -7.760  15.419  1.00  0.840          H  
ATOM    111 1HD2 LEU A   7      -0.703  -7.176  12.717  1.00  0.840          H  
ATOM    112 2HD2 LEU A   7       0.151  -7.037  14.282  1.00  0.840          H  
ATOM    113 3HD2 LEU A   7       0.819  -8.051  12.989  1.00  0.840          H  
ATOM    114  N   LEU A   8       2.630 -10.728  16.544  1.00  0.450          N  
ATOM    115  CA  LEU A   8       3.117 -11.597  17.602  1.00  0.520          C  
ATOM    116  C   LEU A   8       2.500 -11.245  18.947  1.00  0.530          C  
ATOM    117  O   LEU A   8       2.116 -12.130  19.716  1.00  0.560          O  
ATOM    118  CB  LEU A   8       4.635 -11.446  17.690  1.00  0.700          C  
ATOM    119  CG  LEU A   8       5.425 -11.771  16.395  1.00  0.700          C  
ATOM    120  CD1 LEU A   8       6.893 -11.467  16.650  1.00  0.700          C  
ATOM    121  CD2 LEU A   8       5.221 -13.218  15.940  1.00  0.700          C  
ATOM    122  H   LEU A   8       2.998  -9.780  16.467  1.00  0.540          H  
ATOM    123  HA  LEU A   8       2.849 -12.625  17.374  1.00  0.620          H  
ATOM    124 1HB  LEU A   8       4.860 -10.418  17.961  1.00  0.840          H  
ATOM    125 2HB  LEU A   8       5.002 -12.096  18.483  1.00  0.840          H  
ATOM    126  HG  LEU A   8       5.078 -11.127  15.611  1.00  0.840          H  
ATOM    127 1HD1 LEU A   8       7.466 -11.649  15.750  1.00  0.840          H  
ATOM    128 2HD1 LEU A   8       7.002 -10.418  16.937  1.00  0.840          H  
ATOM    129 3HD1 LEU A   8       7.265 -12.104  17.448  1.00  0.840          H  
ATOM    130 1HD2 LEU A   8       5.791 -13.390  15.026  1.00  0.840          H  
ATOM    131 2HD2 LEU A   8       5.568 -13.898  16.717  1.00  0.840          H  
ATOM    132 3HD2 LEU A   8       4.167 -13.407  15.735  1.00  0.840          H  
ATOM    133  N   LYS A   9       2.436  -9.946  19.236  1.00  0.560          N  
ATOM    134  CA  LYS A   9       1.919  -9.465  20.521  1.00  0.670          C  
ATOM    135  C   LYS A   9       1.779  -7.940  20.496  1.00  0.700          C  
ATOM    136  O   LYS A   9       2.358  -7.308  19.621  1.00  0.730          O  
ATOM    137  CB  LYS A   9       2.866  -9.918  21.656  1.00  0.890          C  
ATOM    138  CG  LYS A   9       4.265  -9.372  21.576  1.00  0.890          C  
ATOM    139  CD  LYS A   9       5.119  -9.948  22.674  1.00  0.890          C  
ATOM    140  CE  LYS A   9       6.481  -9.287  22.740  1.00  0.890          C  
ATOM    141  NZ  LYS A   9       7.344  -9.938  23.759  1.00  0.890          N  
ATOM    142  H   LYS A   9       2.749  -9.291  18.517  1.00  0.670          H  
ATOM    143  HA  LYS A   9       0.938  -9.910  20.675  1.00  0.800          H  
ATOM    144 1HB  LYS A   9       2.487  -9.598  22.614  1.00  1.070          H  
ATOM    145 2HB  LYS A   9       2.932 -10.998  21.694  1.00  1.070          H  
ATOM    146 1HG  LYS A   9       4.689  -9.676  20.631  1.00  1.070          H  
ATOM    147 2HG  LYS A   9       4.254  -8.281  21.637  1.00  1.070          H  
ATOM    148 1HD  LYS A   9       4.617  -9.812  23.632  1.00  1.070          H  
ATOM    149 2HD  LYS A   9       5.254 -11.015  22.501  1.00  1.070          H  
ATOM    150 1HE  LYS A   9       6.975  -9.328  21.770  1.00  1.070          H  
ATOM    151 2HE  LYS A   9       6.342  -8.242  23.018  1.00  1.070          H  
ATOM    152 1HZ  LYS A   9       8.261  -9.437  23.791  1.00  1.070          H  
ATOM    153 2HZ  LYS A   9       6.885  -9.913  24.664  1.00  1.070          H  
ATOM    154 3HZ  LYS A   9       7.502 -10.896  23.510  1.00  1.070          H  
ATOM    155  N   PRO A  10       0.977  -7.316  21.375  1.00  0.780          N  
ATOM    156  CA  PRO A  10       0.948  -5.878  21.593  1.00  0.810          C  
ATOM    157  C   PRO A  10       2.233  -5.484  22.277  1.00  0.800          C  
ATOM    158  O   PRO A  10       2.765  -6.273  23.061  1.00  0.820          O  
ATOM    159  CB  PRO A  10      -0.264  -5.688  22.499  1.00  1.220          C  
ATOM    160  CG  PRO A  10      -0.414  -7.024  23.213  1.00  1.220          C  
ATOM    161  CD  PRO A  10      -0.006  -8.064  22.182  1.00  1.220          C  
ATOM    162  HA  PRO A  10       0.832  -5.340  20.648  1.00  0.970          H  
ATOM    163 1HB  PRO A  10      -0.081  -4.847  23.188  1.00  1.460          H  
ATOM    164 2HB  PRO A  10      -1.134  -5.411  21.887  1.00  1.460          H  
ATOM    165 1HG  PRO A  10       0.241  -7.040  24.103  1.00  1.460          H  
ATOM    166 2HG  PRO A  10      -1.431  -7.171  23.575  1.00  1.460          H  
ATOM    167 1HD  PRO A  10       0.426  -8.909  22.706  1.00  1.460          H  
ATOM    168 2HD  PRO A  10      -0.867  -8.356  21.561  1.00  1.460          H  
ATOM    169  N   VAL A  11       2.679  -4.255  22.073  1.00  0.830          N  
ATOM    170  CA  VAL A  11       3.867  -3.797  22.768  1.00  0.880          C  
ATOM    171  C   VAL A  11       3.552  -2.855  23.907  1.00  1.020          C  
ATOM    172  O   VAL A  11       3.266  -1.669  23.739  1.00  1.690          O  
ATOM    173  CB  VAL A  11       4.811  -3.160  21.755  1.00  1.210          C  
ATOM    174  CG1 VAL A  11       5.997  -2.617  22.415  1.00  1.210          C  
ATOM    175  CG2 VAL A  11       5.212  -4.237  20.793  1.00  1.210          C  
ATOM    176  H   VAL A  11       2.208  -3.628  21.413  1.00  1.000          H  
ATOM    177  HA  VAL A  11       4.369  -4.668  23.181  1.00  1.060          H  
ATOM    178  HB  VAL A  11       4.303  -2.358  21.238  1.00  1.450          H  
ATOM    179 1HG1 VAL A  11       6.665  -2.182  21.677  1.00  1.450          H  
ATOM    180 2HG1 VAL A  11       5.674  -1.866  23.090  1.00  1.450          H  
ATOM    181 3HG1 VAL A  11       6.497  -3.395  22.952  1.00  1.450          H  
ATOM    182 1HG2 VAL A  11       5.867  -3.849  20.041  1.00  1.450          H  
ATOM    183 2HG2 VAL A  11       5.712  -5.037  21.333  1.00  1.450          H  
ATOM    184 3HG2 VAL A  11       4.332  -4.619  20.337  1.00  1.450          H  
ATOM    185  N   LEU A  12       3.683  -3.395  25.096  1.00  1.050          N  
ATOM    186  CA  LEU A  12       3.303  -2.707  26.303  1.00  1.250          C  
ATOM    187  C   LEU A  12       4.478  -1.961  26.938  1.00  1.030          C  
ATOM    188  O   LEU A  12       4.917  -2.303  28.035  1.00  1.330          O  
ATOM    189  CB  LEU A  12       2.700  -3.755  27.241  1.00  1.670          C  
ATOM    190  CG  LEU A  12       1.485  -4.597  26.610  1.00  1.670          C  
ATOM    191  CD1 LEU A  12       1.003  -5.604  27.618  1.00  1.670          C  
ATOM    192  CD2 LEU A  12       0.326  -3.690  26.165  1.00  1.670          C  
ATOM    193  H   LEU A  12       3.991  -4.357  25.158  1.00  1.260          H  
ATOM    194  HA  LEU A  12       2.545  -1.965  26.060  1.00  1.500          H  
ATOM    195 1HB  LEU A  12       3.484  -4.460  27.517  1.00  2.000          H  
ATOM    196 2HB  LEU A  12       2.350  -3.268  28.140  1.00  2.000          H  
ATOM    197  HG  LEU A  12       1.850  -5.148  25.739  1.00  2.000          H  
ATOM    198 1HD1 LEU A  12       0.201  -6.197  27.182  1.00  2.000          H  
ATOM    199 2HD1 LEU A  12       1.826  -6.259  27.900  1.00  2.000          H  
ATOM    200 3HD1 LEU A  12       0.626  -5.086  28.503  1.00  2.000          H  
ATOM    201 1HD2 LEU A  12      -0.468  -4.305  25.742  1.00  2.000          H  
ATOM    202 2HD2 LEU A  12      -0.067  -3.146  27.018  1.00  2.000          H  
ATOM    203 3HD2 LEU A  12       0.654  -2.981  25.412  1.00  2.000          H  
ATOM    204  N   THR A  13       4.995  -0.962  26.222  1.00  0.950          N  
ATOM    205  CA  THR A  13       6.125  -0.155  26.725  1.00  1.050          C  
ATOM    206  C   THR A  13       5.863   1.337  26.532  1.00  1.080          C  
ATOM    207  O   THR A  13       4.802   1.743  26.041  1.00  0.980          O  
ATOM    208  CB  THR A  13       7.492  -0.510  26.089  1.00  1.430          C  
ATOM    209  OG1 THR A  13       8.512   0.135  26.854  1.00  1.430          O  
ATOM    210  CG2 THR A  13       7.621  -0.025  24.635  1.00  1.430          C  
ATOM    211  H   THR A  13       4.542  -0.777  25.324  1.00  1.140          H  
ATOM    212  HA  THR A  13       6.225  -0.333  27.798  1.00  1.260          H  
ATOM    213  HB  THR A  13       7.628  -1.572  26.121  1.00  1.720          H  
ATOM    214  HG1 THR A  13       8.610  -0.365  27.704  1.00  1.720          H  
ATOM    215 1HG2 THR A  13       8.603  -0.305  24.255  1.00  1.720          H  
ATOM    216 2HG2 THR A  13       6.879  -0.468  24.049  1.00  1.720          H  
ATOM    217 3HG2 THR A  13       7.519   1.043  24.559  1.00  1.720          H  
ATOM    218  N   GLU A  14       6.860   2.169  26.837  1.00  1.270          N  
ATOM    219  CA  GLU A  14       6.721   3.628  26.728  1.00  1.390          C  
ATOM    220  C   GLU A  14       6.946   4.134  25.302  1.00  1.370          C  
ATOM    221  O   GLU A  14       7.777   5.000  25.040  1.00  1.360          O  
ATOM    222  CB  GLU A  14       7.701   4.319  27.679  1.00  1.900          C  
ATOM    223  CG  GLU A  14       7.440   4.027  29.162  1.00  1.900          C  
ATOM    224  CD  GLU A  14       8.465   4.644  30.101  1.00  1.900          C  
ATOM    225  OE1 GLU A  14       9.469   5.151  29.635  1.00  1.900          O  
ATOM    226  OE2 GLU A  14       8.262   4.575  31.284  1.00  1.900          O  
ATOM    227  H   GLU A  14       7.731   1.751  27.154  1.00  1.520          H  
ATOM    228  HA  GLU A  14       5.707   3.900  27.023  1.00  1.670          H  
ATOM    229 1HB  GLU A  14       8.717   4.003  27.442  1.00  2.280          H  
ATOM    230 2HB  GLU A  14       7.649   5.399  27.534  1.00  2.280          H  
ATOM    231 1HG  GLU A  14       6.451   4.405  29.423  1.00  2.280          H  
ATOM    232 2HG  GLU A  14       7.432   2.948  29.306  1.00  2.280          H  
ATOM    233  N   LYS A  15       6.175   3.561  24.401  1.00  1.440          N  
ATOM    234  CA  LYS A  15       6.084   3.923  23.007  1.00  1.490          C  
ATOM    235  C   LYS A  15       4.594   3.911  22.744  1.00  1.260          C  
ATOM    236  O   LYS A  15       3.983   4.946  22.472  1.00  1.260          O  
ATOM    237  CB  LYS A  15       6.843   2.938  22.117  1.00  2.070          C  
ATOM    238  CG  LYS A  15       6.902   3.328  20.647  1.00  2.070          C  
ATOM    239  CD  LYS A  15       7.692   2.290  19.835  1.00  2.070          C  
ATOM    240  CE  LYS A  15       7.633   2.549  18.324  1.00  2.070          C  
ATOM    241  NZ  LYS A  15       8.414   3.770  17.918  1.00  2.070          N  
ATOM    242  H   LYS A  15       5.572   2.838  24.778  1.00  1.730          H  
ATOM    243  HA  LYS A  15       6.463   4.933  22.854  1.00  1.790          H  
ATOM    244 1HB  LYS A  15       7.867   2.846  22.480  1.00  2.480          H  
ATOM    245 2HB  LYS A  15       6.386   1.951  22.182  1.00  2.480          H  
ATOM    246 1HG  LYS A  15       5.906   3.440  20.254  1.00  2.480          H  
ATOM    247 2HG  LYS A  15       7.399   4.292  20.572  1.00  2.480          H  
ATOM    248 1HD  LYS A  15       8.735   2.321  20.147  1.00  2.480          H  
ATOM    249 2HD  LYS A  15       7.305   1.295  20.041  1.00  2.480          H  
ATOM    250 1HE  LYS A  15       8.037   1.683  17.807  1.00  2.480          H  
ATOM    251 2HE  LYS A  15       6.591   2.681  18.026  1.00  2.480          H  
ATOM    252 1HZ  LYS A  15       8.346   3.891  16.916  1.00  2.480          H  
ATOM    253 2HZ  LYS A  15       8.047   4.591  18.377  1.00  2.480          H  
ATOM    254 3HZ  LYS A  15       9.385   3.650  18.174  1.00  2.480          H  
ATOM    255  N   SER A  16       3.977   2.733  22.918  1.00  1.100          N  
ATOM    256  CA  SER A  16       2.540   2.583  22.754  1.00  0.940          C  
ATOM    257  C   SER A  16       1.796   3.398  23.799  1.00  0.870          C  
ATOM    258  O   SER A  16       0.744   3.958  23.515  1.00  0.880          O  
ATOM    259  CB  SER A  16       2.144   1.135  22.908  1.00  1.380          C  
ATOM    260  OG  SER A  16       2.317   0.708  24.214  1.00  1.380          O  
ATOM    261  H   SER A  16       4.517   1.908  23.131  1.00  1.320          H  
ATOM    262  HA  SER A  16       2.259   2.927  21.762  1.00  1.130          H  
ATOM    263 1HB  SER A  16       1.105   0.997  22.610  1.00  1.660          H  
ATOM    264 2HB  SER A  16       2.749   0.529  22.274  1.00  1.660          H  
ATOM    265  HG  SER A  16       2.308  -0.274  24.164  1.00  1.660          H  
ATOM    266  N   TYR A  17       2.399   3.629  24.962  1.00  0.900          N  
ATOM    267  CA  TYR A  17       1.677   4.392  25.964  1.00  1.010          C  
ATOM    268  C   TYR A  17       1.854   5.887  25.773  1.00  1.180          C  
ATOM    269  O   TYR A  17       1.401   6.684  26.597  1.00  1.270          O  
ATOM    270  CB  TYR A  17       2.088   3.979  27.376  1.00  1.370          C  
ATOM    271  CG  TYR A  17       1.705   2.543  27.729  1.00  1.370          C  
ATOM    272  CD1 TYR A  17       2.665   1.673  28.232  1.00  1.370          C  
ATOM    273  CD2 TYR A  17       0.399   2.082  27.523  1.00  1.370          C  
ATOM    274  CE1 TYR A  17       2.325   0.374  28.541  1.00  1.370          C  
ATOM    275  CE2 TYR A  17       0.076   0.784  27.826  1.00  1.370          C  
ATOM    276  CZ  TYR A  17       1.024  -0.061  28.338  1.00  1.370          C  
ATOM    277  OH  TYR A  17       0.674  -1.339  28.635  1.00  1.370          O  
ATOM    278  H   TYR A  17       3.270   3.146  25.198  1.00  1.080          H  
ATOM    279  HA  TYR A  17       0.615   4.188  25.842  1.00  1.210          H  
ATOM    280 1HB  TYR A  17       3.169   4.075  27.477  1.00  1.640          H  
ATOM    281 2HB  TYR A  17       1.627   4.646  28.102  1.00  1.640          H  
ATOM    282  HD1 TYR A  17       3.686   2.017  28.388  1.00  1.640          H  
ATOM    283  HD2 TYR A  17      -0.372   2.736  27.120  1.00  1.640          H  
ATOM    284  HE1 TYR A  17       3.079  -0.306  28.939  1.00  1.640          H  
ATOM    285  HE2 TYR A  17      -0.944   0.422  27.662  1.00  1.640          H  
ATOM    286  HH  TYR A  17       1.406  -1.777  29.074  1.00  1.640          H  
ATOM    287  N   LEU A  18       2.532   6.273  24.700  1.00  1.290          N  
ATOM    288  CA  LEU A  18       2.697   7.665  24.363  1.00  1.510          C  
ATOM    289  C   LEU A  18       1.870   7.901  23.091  1.00  1.420          C  
ATOM    290  O   LEU A  18       1.106   8.863  22.970  1.00  1.570          O  
ATOM    291  CB  LEU A  18       4.182   7.942  24.125  1.00  2.030          C  
ATOM    292  CG  LEU A  18       5.128   7.613  25.328  1.00  2.030          C  
ATOM    293  CD1 LEU A  18       6.552   7.863  24.906  1.00  2.030          C  
ATOM    294  CD2 LEU A  18       4.768   8.438  26.553  1.00  2.030          C  
ATOM    295  H   LEU A  18       2.915   5.578  24.066  1.00  1.550          H  
ATOM    296  HA  LEU A  18       2.298   8.295  25.153  1.00  1.810          H  
ATOM    297 1HB  LEU A  18       4.513   7.351  23.271  1.00  2.430          H  
ATOM    298 2HB  LEU A  18       4.303   8.994  23.877  1.00  2.430          H  
ATOM    299  HG  LEU A  18       5.039   6.554  25.575  1.00  2.430          H  
ATOM    300 1HD1 LEU A  18       7.225   7.605  25.726  1.00  2.430          H  
ATOM    301 2HD1 LEU A  18       6.789   7.241  24.041  1.00  2.430          H  
ATOM    302 3HD1 LEU A  18       6.681   8.910  24.645  1.00  2.430          H  
ATOM    303 1HD2 LEU A  18       5.445   8.182  27.368  1.00  2.430          H  
ATOM    304 2HD2 LEU A  18       4.863   9.499  26.323  1.00  2.430          H  
ATOM    305 3HD2 LEU A  18       3.748   8.225  26.865  1.00  2.430          H  
ATOM    306  N   ASN A  19       1.984   6.955  22.154  1.00  1.230          N  
ATOM    307  CA  ASN A  19       1.309   6.976  20.863  1.00  1.200          C  
ATOM    308  C   ASN A  19      -0.220   6.928  20.977  1.00  1.120          C  
ATOM    309  O   ASN A  19      -0.947   7.630  20.246  1.00  1.190          O  
ATOM    310  CB  ASN A  19       1.833   5.812  20.043  1.00  1.690          C  
ATOM    311  CG  ASN A  19       3.198   6.039  19.494  1.00  1.690          C  
ATOM    312  OD1 ASN A  19       3.708   7.162  19.461  1.00  1.690          O  
ATOM    313  ND2 ASN A  19       3.807   4.996  19.032  1.00  1.690          N  
ATOM    314  H   ASN A  19       2.637   6.194  22.314  1.00  1.480          H  
ATOM    315  HA  ASN A  19       1.565   7.907  20.359  1.00  1.440          H  
ATOM    316 1HB  ASN A  19       1.888   4.954  20.699  1.00  2.030          H  
ATOM    317 2HB  ASN A  19       1.176   5.541  19.288  1.00  2.030          H  
ATOM    318 1HD2 ASN A  19       4.715   5.097  18.639  1.00  2.030          H  
ATOM    319 2HD2 ASN A  19       3.366   4.102  19.061  1.00  2.030          H  
ATOM    320  N   GLN A  20      -0.712   6.205  21.985  1.00  1.080          N  
ATOM    321  CA  GLN A  20      -2.142   6.041  22.210  1.00  1.140          C  
ATOM    322  C   GLN A  20      -2.813   7.297  22.730  1.00  1.340          C  
ATOM    323  O   GLN A  20      -4.031   7.314  22.894  1.00  1.540          O  
ATOM    324  CB  GLN A  20      -2.411   4.916  23.212  1.00  1.570          C  
ATOM    325  CG  GLN A  20      -2.114   3.527  22.716  1.00  1.570          C  
ATOM    326  CD  GLN A  20      -2.258   2.482  23.839  1.00  1.570          C  
ATOM    327  OE1 GLN A  20      -2.547   2.855  24.986  1.00  1.570          O  
ATOM    328  NE2 GLN A  20      -2.059   1.203  23.519  1.00  1.570          N  
ATOM    329  H   GLN A  20      -0.072   5.655  22.564  1.00  1.300          H  
ATOM    330  HA  GLN A  20      -2.602   5.773  21.258  1.00  1.370          H  
ATOM    331 1HB  GLN A  20      -1.804   5.084  24.104  1.00  1.890          H  
ATOM    332 2HB  GLN A  20      -3.455   4.944  23.513  1.00  1.890          H  
ATOM    333 1HG  GLN A  20      -2.851   3.326  21.966  1.00  1.890          H  
ATOM    334 2HG  GLN A  20      -1.141   3.465  22.260  1.00  1.890          H  
ATOM    335 1HE2 GLN A  20      -2.152   0.454  24.229  1.00  1.890          H  
ATOM    336 2HE2 GLN A  20      -1.834   0.955  22.586  1.00  1.890          H  
ATOM    337  N   MET A  21      -2.038   8.312  23.109  1.00  1.410          N  
ATOM    338  CA  MET A  21      -2.633   9.524  23.634  1.00  1.680          C  
ATOM    339  C   MET A  21      -2.803  10.640  22.599  1.00  1.790          C  
ATOM    340  O   MET A  21      -3.297  11.717  22.937  1.00  2.140          O  
ATOM    341  CB  MET A  21      -1.811  10.013  24.818  1.00  2.240          C  
ATOM    342  CG  MET A  21      -1.790   9.037  26.006  1.00  2.240          C  
ATOM    343  SD  MET A  21      -3.439   8.678  26.683  1.00  2.240          S  
ATOM    344  CE  MET A  21      -3.905  10.234  27.446  1.00  2.240          C  
ATOM    345  H   MET A  21      -1.020   8.279  22.987  1.00  1.690          H  
ATOM    346  HA  MET A  21      -3.631   9.280  23.992  1.00  2.020          H  
ATOM    347 1HB  MET A  21      -0.775  10.144  24.492  1.00  2.690          H  
ATOM    348 2HB  MET A  21      -2.170  10.983  25.145  1.00  2.690          H  
ATOM    349 1HG  MET A  21      -1.336   8.095  25.685  1.00  2.690          H  
ATOM    350 2HG  MET A  21      -1.173   9.451  26.802  1.00  2.690          H  
ATOM    351 1HE  MET A  21      -4.892  10.133  27.899  1.00  2.690          H  
ATOM    352 2HE  MET A  21      -3.178  10.496  28.217  1.00  2.690          H  
ATOM    353 3HE  MET A  21      -3.937  11.019  26.693  1.00  2.690          H  
ATOM    354  N   GLY A  22      -2.363  10.426  21.353  1.00  2.000          N  
ATOM    355  CA  GLY A  22      -2.455  11.507  20.367  1.00  2.280          C  
ATOM    356  C   GLY A  22      -3.696  11.471  19.477  1.00  1.960          C  
ATOM    357  O   GLY A  22      -4.595  10.643  19.640  1.00  2.300          O  
ATOM    358  H   GLY A  22      -1.964   9.520  21.087  1.00  2.400          H  
ATOM    359 1HA  GLY A  22      -2.419  12.468  20.881  1.00  2.740          H  
ATOM    360 2HA  GLY A  22      -1.571  11.475  19.731  1.00  2.740          H  
ATOM    361  N   GLU A  23      -3.738  12.405  18.532  1.00  2.140          N  
ATOM    362  CA  GLU A  23      -4.794  12.492  17.535  1.00  2.600          C  
ATOM    363  C   GLU A  23      -4.623  11.274  16.654  1.00  2.320          C  
ATOM    364  O   GLU A  23      -3.484  10.884  16.417  1.00  2.950          O  
ATOM    365  CB  GLU A  23      -4.653  13.786  16.738  1.00  3.460          C  
ATOM    366  CG  GLU A  23      -4.800  15.043  17.594  1.00  3.460          C  
ATOM    367  CD  GLU A  23      -3.509  15.443  18.290  1.00  3.460          C  
ATOM    368  OE1 GLU A  23      -2.537  14.717  18.173  1.00  3.460          O  
ATOM    369  OE2 GLU A  23      -3.499  16.451  18.945  1.00  3.460          O  
ATOM    370  H   GLU A  23      -2.980  13.091  18.483  1.00  2.570          H  
ATOM    371  HA  GLU A  23      -5.767  12.454  18.022  1.00  3.120          H  
ATOM    372 1HB  GLU A  23      -3.680  13.811  16.248  1.00  4.150          H  
ATOM    373 2HB  GLU A  23      -5.413  13.817  15.957  1.00  4.150          H  
ATOM    374 1HG  GLU A  23      -5.129  15.867  16.961  1.00  4.150          H  
ATOM    375 2HG  GLU A  23      -5.569  14.867  18.345  1.00  4.150          H  
ATOM    376  N   LEU A  24      -5.710  10.661  16.164  1.00  1.910          N  
ATOM    377  CA  LEU A  24      -5.531   9.472  15.318  1.00  1.860          C  
ATOM    378  C   LEU A  24      -4.641   8.512  16.074  1.00  1.620          C  
ATOM    379  O   LEU A  24      -3.582   8.111  15.588  1.00  2.220          O  
ATOM    380  CB  LEU A  24      -4.883   9.824  13.972  1.00  2.620          C  
ATOM    381  CG  LEU A  24      -5.627  10.818  13.091  1.00  2.620          C  
ATOM    382  CD1 LEU A  24      -4.754  11.159  11.904  1.00  2.620          C  
ATOM    383  CD2 LEU A  24      -6.940  10.197  12.632  1.00  2.620          C  
ATOM    384  H   LEU A  24      -6.630  11.008  16.380  1.00  2.290          H  
ATOM    385  HA  LEU A  24      -6.488   8.977  15.162  1.00  2.230          H  
ATOM    386 1HB  LEU A  24      -3.877  10.197  14.132  1.00  3.150          H  
ATOM    387 2HB  LEU A  24      -4.807   8.899  13.402  1.00  3.150          H  
ATOM    388  HG  LEU A  24      -5.825  11.734  13.645  1.00  3.150          H  
ATOM    389 1HD1 LEU A  24      -5.270  11.871  11.262  1.00  3.150          H  
ATOM    390 2HD1 LEU A  24      -3.820  11.598  12.257  1.00  3.150          H  
ATOM    391 3HD1 LEU A  24      -4.538  10.256  11.346  1.00  3.150          H  
ATOM    392 1HD2 LEU A  24      -7.465  10.901  11.990  1.00  3.150          H  
ATOM    393 2HD2 LEU A  24      -6.736   9.285  12.086  1.00  3.150          H  
ATOM    394 3HD2 LEU A  24      -7.557   9.962  13.485  1.00  3.150          H  
ATOM    395  N   LYS A  25      -5.100   8.152  17.270  1.00  1.280          N  
ATOM    396  CA  LYS A  25      -4.347   7.351  18.213  1.00  1.380          C  
ATOM    397  C   LYS A  25      -3.617   6.227  17.532  1.00  1.320          C  
ATOM    398  O   LYS A  25      -4.191   5.466  16.735  1.00  1.660          O  
ATOM    399  CB  LYS A  25      -5.285   6.773  19.269  1.00  1.890          C  
ATOM    400  CG  LYS A  25      -5.896   7.810  20.190  1.00  1.890          C  
ATOM    401  CD  LYS A  25      -6.814   7.166  21.220  1.00  1.890          C  
ATOM    402  CE  LYS A  25      -7.397   8.208  22.166  1.00  1.890          C  
ATOM    403  NZ  LYS A  25      -8.313   7.599  23.172  1.00  1.890          N  
ATOM    404  H   LYS A  25      -5.994   8.523  17.547  1.00  1.540          H  
ATOM    405  HA  LYS A  25      -3.608   7.992  18.701  1.00  1.660          H  
ATOM    406 1HB  LYS A  25      -6.094   6.231  18.781  1.00  2.270          H  
ATOM    407 2HB  LYS A  25      -4.735   6.061  19.888  1.00  2.270          H  
ATOM    408 1HG  LYS A  25      -5.091   8.334  20.714  1.00  2.270          H  
ATOM    409 2HG  LYS A  25      -6.452   8.543  19.612  1.00  2.270          H  
ATOM    410 1HD  LYS A  25      -7.626   6.646  20.710  1.00  2.270          H  
ATOM    411 2HD  LYS A  25      -6.247   6.437  21.803  1.00  2.270          H  
ATOM    412 1HE  LYS A  25      -6.576   8.706  22.688  1.00  2.270          H  
ATOM    413 2HE  LYS A  25      -7.947   8.949  21.587  1.00  2.270          H  
ATOM    414 1HZ  LYS A  25      -8.672   8.320  23.779  1.00  2.270          H  
ATOM    415 2HZ  LYS A  25      -9.079   7.144  22.700  1.00  2.270          H  
ATOM    416 3HZ  LYS A  25      -7.803   6.919  23.720  1.00  2.270          H  
ATOM    417  N   LYS A  26      -2.342   6.127  17.893  1.00  1.180          N  
ATOM    418  CA  LYS A  26      -1.461   5.124  17.350  1.00  1.230          C  
ATOM    419  C   LYS A  26      -1.213   4.031  18.374  1.00  1.080          C  
ATOM    420  O   LYS A  26      -1.118   4.296  19.568  1.00  1.520          O  
ATOM    421  CB  LYS A  26      -0.165   5.801  16.911  1.00  1.700          C  
ATOM    422  CG  LYS A  26      -0.294   6.755  15.766  1.00  1.700          C  
ATOM    423  CD  LYS A  26       1.042   7.417  15.450  1.00  1.700          C  
ATOM    424  CE  LYS A  26       0.894   8.459  14.348  1.00  1.700          C  
ATOM    425  NZ  LYS A  26       2.185   9.139  14.048  1.00  1.700          N  
ATOM    426  H   LYS A  26      -1.967   6.799  18.570  1.00  1.420          H  
ATOM    427  HA  LYS A  26      -1.940   4.679  16.488  1.00  1.480          H  
ATOM    428 1HB  LYS A  26       0.169   6.436  17.699  1.00  2.040          H  
ATOM    429 2HB  LYS A  26       0.592   5.068  16.708  1.00  2.040          H  
ATOM    430 1HG  LYS A  26      -0.620   6.212  14.896  1.00  2.040          H  
ATOM    431 2HG  LYS A  26      -1.042   7.515  15.996  1.00  2.040          H  
ATOM    432 1HD  LYS A  26       1.431   7.900  16.349  1.00  2.040          H  
ATOM    433 2HD  LYS A  26       1.755   6.658  15.128  1.00  2.040          H  
ATOM    434 1HE  LYS A  26       0.534   7.977  13.448  1.00  2.040          H  
ATOM    435 2HE  LYS A  26       0.163   9.206  14.664  1.00  2.040          H  
ATOM    436 1HZ  LYS A  26       2.041   9.821  13.316  1.00  2.040          H  
ATOM    437 2HZ  LYS A  26       2.524   9.604  14.878  1.00  2.040          H  
ATOM    438 3HZ  LYS A  26       2.863   8.458  13.743  1.00  2.040          H  
ATOM    439  N   TYR A  27      -1.104   2.805  17.897  1.00  0.890          N  
ATOM    440  CA  TYR A  27      -0.857   1.647  18.743  1.00  0.970          C  
ATOM    441  C   TYR A  27       0.371   0.887  18.261  1.00  0.860          C  
ATOM    442  O   TYR A  27       0.693   0.911  17.076  1.00  0.780          O  
ATOM    443  CB  TYR A  27      -2.101   0.777  18.720  1.00  1.330          C  
ATOM    444  CG  TYR A  27      -3.357   1.459  19.315  1.00  1.330          C  
ATOM    445  CD1 TYR A  27      -4.104   2.383  18.574  1.00  1.330          C  
ATOM    446  CD2 TYR A  27      -3.787   1.102  20.573  1.00  1.330          C  
ATOM    447  CE1 TYR A  27      -5.232   2.945  19.116  1.00  1.330          C  
ATOM    448  CE2 TYR A  27      -4.926   1.657  21.103  1.00  1.330          C  
ATOM    449  CZ  TYR A  27      -5.643   2.578  20.384  1.00  1.330          C  
ATOM    450  OH  TYR A  27      -6.776   3.130  20.930  1.00  1.330          O  
ATOM    451  H   TYR A  27      -1.236   2.679  16.890  1.00  1.070          H  
ATOM    452  HA  TYR A  27      -0.668   1.986  19.761  1.00  1.160          H  
ATOM    453 1HB  TYR A  27      -2.321   0.498  17.687  1.00  1.590          H  
ATOM    454 2HB  TYR A  27      -1.913  -0.141  19.278  1.00  1.590          H  
ATOM    455  HD1 TYR A  27      -3.794   2.669  17.568  1.00  1.590          H  
ATOM    456  HD2 TYR A  27      -3.229   0.372  21.146  1.00  1.590          H  
ATOM    457  HE1 TYR A  27      -5.801   3.674  18.541  1.00  1.590          H  
ATOM    458  HE2 TYR A  27      -5.257   1.364  22.101  1.00  1.590          H  
ATOM    459  HH  TYR A  27      -7.191   3.710  20.283  1.00  1.590          H  
ATOM    460  N   VAL A  28       1.072   0.190  19.151  1.00  0.890          N  
ATOM    461  CA  VAL A  28       2.265  -0.518  18.690  1.00  0.840          C  
ATOM    462  C   VAL A  28       2.190  -2.003  18.971  1.00  0.770          C  
ATOM    463  O   VAL A  28       1.807  -2.421  20.071  1.00  0.820          O  
ATOM    464  CB  VAL A  28       3.536   0.067  19.333  1.00  1.200          C  
ATOM    465  CG1 VAL A  28       4.792  -0.655  18.819  1.00  1.200          C  
ATOM    466  CG2 VAL A  28       3.599   1.550  19.057  1.00  1.200          C  
ATOM    467  H   VAL A  28       0.793   0.149  20.123  1.00  1.070          H  
ATOM    468  HA  VAL A  28       2.352  -0.395  17.614  1.00  1.010          H  
ATOM    469  HB  VAL A  28       3.505  -0.109  20.381  1.00  1.440          H  
ATOM    470 1HG1 VAL A  28       5.665  -0.239  19.304  1.00  1.440          H  
ATOM    471 2HG1 VAL A  28       4.745  -1.713  19.034  1.00  1.440          H  
ATOM    472 3HG1 VAL A  28       4.875  -0.516  17.739  1.00  1.440          H  
ATOM    473 1HG2 VAL A  28       4.473   1.948  19.519  1.00  1.440          H  
ATOM    474 2HG2 VAL A  28       3.645   1.707  17.987  1.00  1.440          H  
ATOM    475 3HG2 VAL A  28       2.723   2.045  19.460  1.00  1.440          H  
ATOM    476  N   PHE A  29       2.511  -2.773  17.932  1.00  0.700          N  
ATOM    477  CA  PHE A  29       2.538  -4.231  17.957  1.00  0.670          C  
ATOM    478  C   PHE A  29       3.878  -4.795  17.521  1.00  0.590          C  
ATOM    479  O   PHE A  29       4.588  -4.220  16.693  1.00  0.630          O  
ATOM    480  CB  PHE A  29       1.426  -4.800  17.069  1.00  0.950          C  
ATOM    481  CG  PHE A  29       0.067  -4.502  17.606  1.00  0.950          C  
ATOM    482  CD1 PHE A  29      -0.538  -3.280  17.387  1.00  0.950          C  
ATOM    483  CD2 PHE A  29      -0.610  -5.450  18.347  1.00  0.950          C  
ATOM    484  CE1 PHE A  29      -1.763  -3.011  17.906  1.00  0.950          C  
ATOM    485  CE2 PHE A  29      -1.841  -5.175  18.868  1.00  0.950          C  
ATOM    486  CZ  PHE A  29      -2.412  -3.959  18.651  1.00  0.950          C  
ATOM    487  H   PHE A  29       2.781  -2.281  17.074  1.00  0.840          H  
ATOM    488  HA  PHE A  29       2.356  -4.562  18.977  1.00  0.800          H  
ATOM    489 1HB  PHE A  29       1.505  -4.386  16.065  1.00  1.140          H  
ATOM    490 2HB  PHE A  29       1.544  -5.890  16.994  1.00  1.140          H  
ATOM    491  HD1 PHE A  29      -0.018  -2.518  16.801  1.00  1.140          H  
ATOM    492  HD2 PHE A  29      -0.142  -6.424  18.525  1.00  1.140          H  
ATOM    493  HE1 PHE A  29      -2.215  -2.045  17.728  1.00  1.140          H  
ATOM    494  HE2 PHE A  29      -2.357  -5.919  19.462  1.00  1.140          H  
ATOM    495  HZ  PHE A  29      -3.373  -3.748  19.070  1.00  1.140          H  
ATOM    496  N   ALA A  30       4.220  -5.945  18.079  1.00  0.560          N  
ATOM    497  CA  ALA A  30       5.400  -6.673  17.662  1.00  0.550          C  
ATOM    498  C   ALA A  30       4.944  -7.564  16.542  1.00  0.480          C  
ATOM    499  O   ALA A  30       3.859  -8.171  16.637  1.00  0.470          O  
ATOM    500  CB  ALA A  30       6.011  -7.461  18.801  1.00  0.770          C  
ATOM    501  H   ALA A  30       3.591  -6.349  18.770  1.00  0.670          H  
ATOM    502  HA  ALA A  30       6.136  -5.978  17.270  1.00  0.660          H  
ATOM    503 1HB  ALA A  30       6.879  -8.011  18.440  1.00  0.930          H  
ATOM    504 2HB  ALA A  30       6.310  -6.788  19.595  1.00  0.930          H  
ATOM    505 3HB  ALA A  30       5.272  -8.143  19.164  1.00  0.930          H  
ATOM    506  N   ILE A  31       5.750  -7.642  15.496  1.00  0.510          N  
ATOM    507  CA  ILE A  31       5.424  -8.437  14.334  1.00  0.520          C  
ATOM    508  C   ILE A  31       6.560  -9.385  13.928  1.00  0.580          C  
ATOM    509  O   ILE A  31       7.739  -9.225  14.298  1.00  0.650          O  
ATOM    510  CB  ILE A  31       5.014  -7.505  13.157  1.00  0.720          C  
ATOM    511  CG1 ILE A  31       6.204  -6.610  12.718  1.00  0.720          C  
ATOM    512  CG2 ILE A  31       3.820  -6.605  13.624  1.00  0.720          C  
ATOM    513  CD1 ILE A  31       5.972  -5.798  11.466  1.00  0.720          C  
ATOM    514  H   ILE A  31       6.624  -7.121  15.506  1.00  0.610          H  
ATOM    515  HA  ILE A  31       4.559  -9.051  14.570  1.00  0.620          H  
ATOM    516  HB  ILE A  31       4.704  -8.110  12.306  1.00  0.870          H  
ATOM    517 1HG1 ILE A  31       6.429  -5.930  13.517  1.00  0.870          H  
ATOM    518 2HG1 ILE A  31       7.063  -7.245  12.541  1.00  0.870          H  
ATOM    519 1HG2 ILE A  31       3.485  -5.960  12.842  1.00  0.870          H  
ATOM    520 2HG2 ILE A  31       2.998  -7.244  13.927  1.00  0.870          H  
ATOM    521 3HG2 ILE A  31       4.123  -5.988  14.465  1.00  0.870          H  
ATOM    522 1HD1 ILE A  31       6.818  -5.206  11.228  1.00  0.870          H  
ATOM    523 2HD1 ILE A  31       5.759  -6.443  10.632  1.00  0.870          H  
ATOM    524 3HD1 ILE A  31       5.172  -5.163  11.625  1.00  0.870          H  
ATOM    525  N   ASN A  32       6.187 -10.359  13.116  1.00  0.600          N  
ATOM    526  CA  ASN A  32       7.102 -11.329  12.560  1.00  0.670          C  
ATOM    527  C   ASN A  32       8.213 -10.590  11.820  1.00  0.700          C  
ATOM    528  O   ASN A  32       7.913  -9.711  11.021  1.00  0.790          O  
ATOM    529  CB  ASN A  32       6.358 -12.252  11.614  1.00  0.910          C  
ATOM    530  CG  ASN A  32       7.161 -13.427  11.099  1.00  0.910          C  
ATOM    531  OD1 ASN A  32       8.284 -13.289  10.577  1.00  0.910          O  
ATOM    532  ND2 ASN A  32       6.583 -14.599  11.197  1.00  0.910          N  
ATOM    533  H   ASN A  32       5.189 -10.431  12.890  1.00  0.720          H  
ATOM    534  HA  ASN A  32       7.494 -11.922  13.373  1.00  0.800          H  
ATOM    535 1HB  ASN A  32       5.485 -12.626  12.135  1.00  1.090          H  
ATOM    536 2HB  ASN A  32       6.007 -11.694  10.782  1.00  1.090          H  
ATOM    537 1HD2 ASN A  32       7.044 -15.421  10.862  1.00  1.090          H  
ATOM    538 2HD2 ASN A  32       5.636 -14.659  11.568  1.00  1.090          H  
ATOM    539  N   PRO A  33       9.497 -10.926  12.008  1.00  0.720          N  
ATOM    540  CA  PRO A  33      10.631 -10.327  11.312  1.00  0.760          C  
ATOM    541  C   PRO A  33      10.446 -10.256   9.780  1.00  0.780          C  
ATOM    542  O   PRO A  33      11.027  -9.393   9.121  1.00  1.130          O  
ATOM    543  CB  PRO A  33      11.772 -11.281  11.691  1.00  1.140          C  
ATOM    544  CG  PRO A  33      11.389 -11.803  13.067  1.00  1.140          C  
ATOM    545  CD  PRO A  33       9.886 -11.941  13.039  1.00  1.140          C  
ATOM    546  HA  PRO A  33      10.819  -9.330  11.728  1.00  0.910          H  
ATOM    547 1HB  PRO A  33      11.874 -12.073  10.933  1.00  1.370          H  
ATOM    548 2HB  PRO A  33      12.723 -10.726  11.708  1.00  1.370          H  
ATOM    549 1HG  PRO A  33      11.907 -12.753  13.270  1.00  1.370          H  
ATOM    550 2HG  PRO A  33      11.722 -11.095  13.837  1.00  1.370          H  
ATOM    551 1HD  PRO A  33       9.594 -12.960  12.752  1.00  1.370          H  
ATOM    552 2HD  PRO A  33       9.514 -11.651  14.036  1.00  1.370          H  
ATOM    553  N   LYS A  34       9.672 -11.195   9.211  1.00  0.770          N  
ATOM    554  CA  LYS A  34       9.425 -11.264   7.768  1.00  0.800          C  
ATOM    555  C   LYS A  34       8.143 -10.546   7.324  1.00  0.710          C  
ATOM    556  O   LYS A  34       7.782 -10.587   6.145  1.00  0.730          O  
ATOM    557  CB  LYS A  34       9.354 -12.722   7.323  1.00  1.110          C  
ATOM    558  CG  LYS A  34      10.654 -13.485   7.480  1.00  1.110          C  
ATOM    559  CD  LYS A  34      10.509 -14.924   6.999  1.00  1.110          C  
ATOM    560  CE  LYS A  34      11.816 -15.697   7.144  1.00  1.110          C  
ATOM    561  NZ  LYS A  34      11.678 -17.118   6.709  1.00  1.110          N  
ATOM    562  H   LYS A  34       9.215 -11.893   9.794  1.00  0.920          H  
ATOM    563  HA  LYS A  34      10.261 -10.786   7.259  1.00  0.960          H  
ATOM    564 1HB  LYS A  34       8.598 -13.236   7.908  1.00  1.330          H  
ATOM    565 2HB  LYS A  34       9.051 -12.772   6.278  1.00  1.330          H  
ATOM    566 1HG  LYS A  34      11.434 -12.987   6.905  1.00  1.330          H  
ATOM    567 2HG  LYS A  34      10.945 -13.482   8.531  1.00  1.330          H  
ATOM    568 1HD  LYS A  34       9.733 -15.423   7.583  1.00  1.330          H  
ATOM    569 2HD  LYS A  34      10.209 -14.928   5.951  1.00  1.330          H  
ATOM    570 1HE  LYS A  34      12.582 -15.215   6.538  1.00  1.330          H  
ATOM    571 2HE  LYS A  34      12.127 -15.676   8.188  1.00  1.330          H  
ATOM    572 1HZ  LYS A  34      12.564 -17.591   6.821  1.00  1.330          H  
ATOM    573 2HZ  LYS A  34      10.977 -17.579   7.273  1.00  1.330          H  
ATOM    574 3HZ  LYS A  34      11.401 -17.151   5.738  1.00  1.330          H  
ATOM    575  N   ALA A  35       7.428  -9.954   8.272  1.00  0.750          N  
ATOM    576  CA  ALA A  35       6.188  -9.243   8.006  1.00  0.710          C  
ATOM    577  C   ALA A  35       6.490  -7.872   7.432  1.00  0.730          C  
ATOM    578  O   ALA A  35       7.547  -7.286   7.690  1.00  0.800          O  
ATOM    579  CB  ALA A  35       5.355  -9.105   9.265  1.00  1.010          C  
ATOM    580  H   ALA A  35       7.793  -9.939   9.222  1.00  0.900          H  
ATOM    581  HA  ALA A  35       5.622  -9.797   7.260  1.00  0.850          H  
ATOM    582 1HB  ALA A  35       4.443  -8.565   9.028  1.00  1.210          H  
ATOM    583 2HB  ALA A  35       5.108 -10.073   9.650  1.00  1.210          H  
ATOM    584 3HB  ALA A  35       5.920  -8.561  10.004  1.00  1.210          H  
ATOM    585  N   THR A  36       5.531  -7.352   6.683  1.00  0.770          N  
ATOM    586  CA  THR A  36       5.587  -6.027   6.088  1.00  0.870          C  
ATOM    587  C   THR A  36       4.355  -5.236   6.477  1.00  0.760          C  
ATOM    588  O   THR A  36       3.354  -5.805   6.909  1.00  0.710          O  
ATOM    589  CB  THR A  36       5.617  -6.137   4.553  1.00  1.180          C  
ATOM    590  OG1 THR A  36       4.350  -6.675   4.082  1.00  1.180          O  
ATOM    591  CG2 THR A  36       6.736  -7.085   4.135  1.00  1.180          C  
ATOM    592  H   THR A  36       4.719  -7.917   6.497  1.00  0.920          H  
ATOM    593  HA  THR A  36       6.472  -5.502   6.447  1.00  1.040          H  
ATOM    594  HB  THR A  36       5.781  -5.153   4.115  1.00  1.410          H  
ATOM    595  HG1 THR A  36       4.355  -6.673   3.112  1.00  1.410          H  
ATOM    596 1HG2 THR A  36       6.758  -7.166   3.050  1.00  1.410          H  
ATOM    597 2HG2 THR A  36       7.690  -6.697   4.489  1.00  1.410          H  
ATOM    598 3HG2 THR A  36       6.573  -8.076   4.559  1.00  1.410          H  
ATOM    599  N   LYS A  37       4.357  -3.923   6.253  1.00  0.750          N  
ATOM    600  CA  LYS A  37       3.178  -3.139   6.627  1.00  0.680          C  
ATOM    601  C   LYS A  37       1.881  -3.625   5.955  1.00  0.620          C  
ATOM    602  O   LYS A  37       0.806  -3.527   6.549  1.00  0.550          O  
ATOM    603  CB  LYS A  37       3.440  -1.659   6.338  1.00  0.980          C  
ATOM    604  CG  LYS A  37       3.600  -1.287   4.867  1.00  0.980          C  
ATOM    605  CD  LYS A  37       3.938   0.195   4.726  1.00  0.980          C  
ATOM    606  CE  LYS A  37       4.093   0.614   3.269  1.00  0.980          C  
ATOM    607  NZ  LYS A  37       4.462   2.054   3.148  1.00  0.980          N  
ATOM    608  H   LYS A  37       5.182  -3.473   5.879  1.00  0.900          H  
ATOM    609  HA  LYS A  37       3.041  -3.239   7.705  1.00  0.820          H  
ATOM    610 1HB  LYS A  37       2.620  -1.066   6.724  1.00  1.180          H  
ATOM    611 2HB  LYS A  37       4.336  -1.338   6.862  1.00  1.180          H  
ATOM    612 1HG  LYS A  37       4.386  -1.884   4.411  1.00  1.180          H  
ATOM    613 2HG  LYS A  37       2.666  -1.475   4.336  1.00  1.180          H  
ATOM    614 1HD  LYS A  37       3.137   0.785   5.177  1.00  1.180          H  
ATOM    615 2HD  LYS A  37       4.863   0.413   5.264  1.00  1.180          H  
ATOM    616 1HE  LYS A  37       4.871   0.010   2.804  1.00  1.180          H  
ATOM    617 2HE  LYS A  37       3.153   0.444   2.746  1.00  1.180          H  
ATOM    618 1HZ  LYS A  37       4.558   2.300   2.173  1.00  1.180          H  
ATOM    619 2HZ  LYS A  37       3.741   2.622   3.570  1.00  1.180          H  
ATOM    620 3HZ  LYS A  37       5.337   2.219   3.625  1.00  1.180          H  
ATOM    621  N   THR A  38       1.977  -4.187   4.740  1.00  0.690          N  
ATOM    622  CA  THR A  38       0.803  -4.706   4.040  1.00  0.720          C  
ATOM    623  C   THR A  38       0.252  -5.921   4.779  1.00  0.690          C  
ATOM    624  O   THR A  38      -0.960  -6.039   5.016  1.00  0.690          O  
ATOM    625  CB  THR A  38       1.145  -5.113   2.584  1.00  1.000          C  
ATOM    626  OG1 THR A  38       1.610  -3.964   1.853  1.00  1.000          O  
ATOM    627  CG2 THR A  38      -0.100  -5.669   1.897  1.00  1.000          C  
ATOM    628  H   THR A  38       2.870  -4.212   4.270  1.00  0.830          H  
ATOM    629  HA  THR A  38       0.034  -3.935   4.023  1.00  0.860          H  
ATOM    630  HB  THR A  38       1.926  -5.871   2.590  1.00  1.200          H  
ATOM    631  HG1 THR A  38       1.938  -4.242   0.991  1.00  1.200          H  
ATOM    632 1HG2 THR A  38       0.148  -5.947   0.874  1.00  1.200          H  
ATOM    633 2HG2 THR A  38      -0.464  -6.549   2.424  1.00  1.200          H  
ATOM    634 3HG2 THR A  38      -0.878  -4.907   1.887  1.00  1.200          H  
ATOM    635  N   LYS A  39       1.155  -6.826   5.150  1.00  0.710          N  
ATOM    636  CA  LYS A  39       0.781  -8.046   5.850  1.00  0.730          C  
ATOM    637  C   LYS A  39       0.268  -7.748   7.260  1.00  0.590          C  
ATOM    638  O   LYS A  39      -0.697  -8.371   7.717  1.00  0.550          O  
ATOM    639  CB  LYS A  39       1.978  -9.006   5.876  1.00  1.010          C  
ATOM    640  CG  LYS A  39       2.389  -9.577   4.496  1.00  1.010          C  
ATOM    641  CD  LYS A  39       1.298 -10.480   3.873  1.00  1.010          C  
ATOM    642  CE  LYS A  39       1.780 -11.115   2.571  1.00  1.010          C  
ATOM    643  NZ  LYS A  39       0.699 -11.905   1.890  1.00  1.010          N  
ATOM    644  H   LYS A  39       2.132  -6.662   4.895  1.00  0.850          H  
ATOM    645  HA  LYS A  39      -0.042  -8.510   5.313  1.00  0.880          H  
ATOM    646 1HB  LYS A  39       2.835  -8.476   6.276  1.00  1.220          H  
ATOM    647 2HB  LYS A  39       1.798  -9.828   6.525  1.00  1.220          H  
ATOM    648 1HG  LYS A  39       2.586  -8.748   3.816  1.00  1.220          H  
ATOM    649 2HG  LYS A  39       3.308 -10.153   4.608  1.00  1.220          H  
ATOM    650 1HD  LYS A  39       1.027 -11.269   4.581  1.00  1.220          H  
ATOM    651 2HD  LYS A  39       0.411  -9.901   3.642  1.00  1.220          H  
ATOM    652 1HE  LYS A  39       2.120 -10.330   1.898  1.00  1.220          H  
ATOM    653 2HE  LYS A  39       2.616 -11.781   2.790  1.00  1.220          H  
ATOM    654 1HZ  LYS A  39       1.061 -12.306   1.035  1.00  1.220          H  
ATOM    655 2HZ  LYS A  39       0.380 -12.648   2.498  1.00  1.220          H  
ATOM    656 3HZ  LYS A  39      -0.078 -11.297   1.670  1.00  1.220          H  
ATOM    657  N   VAL A  40       0.859  -6.749   7.922  1.00  0.530          N  
ATOM    658  CA  VAL A  40       0.435  -6.365   9.257  1.00  0.440          C  
ATOM    659  C   VAL A  40      -0.979  -5.821   9.171  1.00  0.390          C  
ATOM    660  O   VAL A  40      -1.819  -6.166  10.005  1.00  0.360          O  
ATOM    661  CB  VAL A  40       1.374  -5.312   9.866  1.00  0.650          C  
ATOM    662  CG1 VAL A  40       0.827  -4.788  11.196  1.00  0.650          C  
ATOM    663  CG2 VAL A  40       2.726  -5.916  10.097  1.00  0.650          C  
ATOM    664  H   VAL A  40       1.646  -6.273   7.478  1.00  0.640          H  
ATOM    665  HA  VAL A  40       0.433  -7.237   9.901  1.00  0.530          H  
ATOM    666  HB  VAL A  40       1.449  -4.474   9.174  1.00  0.780          H  
ATOM    667 1HG1 VAL A  40       1.503  -4.036  11.593  1.00  0.780          H  
ATOM    668 2HG1 VAL A  40      -0.153  -4.352  11.065  1.00  0.780          H  
ATOM    669 3HG1 VAL A  40       0.755  -5.598  11.892  1.00  0.780          H  
ATOM    670 1HG2 VAL A  40       3.351  -5.149  10.496  1.00  0.780          H  
ATOM    671 2HG2 VAL A  40       2.638  -6.745  10.797  1.00  0.780          H  
ATOM    672 3HG2 VAL A  40       3.145  -6.282   9.185  1.00  0.780          H  
ATOM    673  N   LYS A  41      -1.241  -4.956   8.174  1.00  0.430          N  
ATOM    674  CA  LYS A  41      -2.560  -4.371   7.985  1.00  0.470          C  
ATOM    675  C   LYS A  41      -3.598  -5.463   7.878  1.00  0.460          C  
ATOM    676  O   LYS A  41      -4.645  -5.388   8.528  1.00  0.470          O  
ATOM    677  CB  LYS A  41      -2.598  -3.488   6.723  1.00  0.640          C  
ATOM    678  CG  LYS A  41      -3.910  -2.732   6.489  1.00  0.640          C  
ATOM    679  CD  LYS A  41      -3.823  -1.817   5.275  1.00  0.640          C  
ATOM    680  CE  LYS A  41      -5.120  -1.028   5.080  1.00  0.640          C  
ATOM    681  NZ  LYS A  41      -5.039  -0.110   3.903  1.00  0.640          N  
ATOM    682  H   LYS A  41      -0.484  -4.668   7.548  1.00  0.520          H  
ATOM    683  HA  LYS A  41      -2.804  -3.771   8.855  1.00  0.560          H  
ATOM    684 1HB  LYS A  41      -1.788  -2.772   6.739  1.00  0.770          H  
ATOM    685 2HB  LYS A  41      -2.434  -4.118   5.852  1.00  0.770          H  
ATOM    686 1HG  LYS A  41      -4.734  -3.437   6.360  1.00  0.770          H  
ATOM    687 2HG  LYS A  41      -4.115  -2.121   7.332  1.00  0.770          H  
ATOM    688 1HD  LYS A  41      -2.999  -1.116   5.414  1.00  0.770          H  
ATOM    689 2HD  LYS A  41      -3.626  -2.414   4.384  1.00  0.770          H  
ATOM    690 1HE  LYS A  41      -5.948  -1.722   4.935  1.00  0.770          H  
ATOM    691 2HE  LYS A  41      -5.313  -0.431   5.979  1.00  0.770          H  
ATOM    692 1HZ  LYS A  41      -5.904   0.402   3.811  1.00  0.770          H  
ATOM    693 2HZ  LYS A  41      -4.281   0.546   4.040  1.00  0.770          H  
ATOM    694 3HZ  LYS A  41      -4.872  -0.645   3.062  1.00  0.770          H  
ATOM    695  N   LEU A  42      -3.320  -6.486   7.060  1.00  0.510          N  
ATOM    696  CA  LEU A  42      -4.261  -7.579   6.920  1.00  0.560          C  
ATOM    697  C   LEU A  42      -4.467  -8.329   8.213  1.00  0.500          C  
ATOM    698  O   LEU A  42      -5.605  -8.571   8.617  1.00  0.500          O  
ATOM    699  CB  LEU A  42      -3.775  -8.595   5.879  1.00  0.760          C  
ATOM    700  CG  LEU A  42      -4.642  -9.903   5.722  1.00  0.760          C  
ATOM    701  CD1 LEU A  42      -6.065  -9.560   5.260  1.00  0.760          C  
ATOM    702  CD2 LEU A  42      -3.938 -10.838   4.741  1.00  0.760          C  
ATOM    703  H   LEU A  42      -2.455  -6.472   6.506  1.00  0.610          H  
ATOM    704  HA  LEU A  42      -5.211  -7.156   6.606  1.00  0.670          H  
ATOM    705 1HB  LEU A  42      -3.728  -8.099   4.913  1.00  0.920          H  
ATOM    706 2HB  LEU A  42      -2.763  -8.899   6.150  1.00  0.920          H  
ATOM    707  HG  LEU A  42      -4.727 -10.405   6.684  1.00  0.920          H  
ATOM    708 1HD1 LEU A  42      -6.642 -10.480   5.166  1.00  0.920          H  
ATOM    709 2HD1 LEU A  42      -6.555  -8.911   5.985  1.00  0.920          H  
ATOM    710 3HD1 LEU A  42      -6.025  -9.058   4.296  1.00  0.920          H  
ATOM    711 1HD2 LEU A  42      -4.516 -11.757   4.635  1.00  0.920          H  
ATOM    712 2HD2 LEU A  42      -3.850 -10.351   3.769  1.00  0.920          H  
ATOM    713 3HD2 LEU A  42      -2.942 -11.078   5.120  1.00  0.920          H  
ATOM    714  N   ALA A  43      -3.379  -8.731   8.862  1.00  0.480          N  
ATOM    715  CA  ALA A  43      -3.529  -9.541  10.048  1.00  0.440          C  
ATOM    716  C   ALA A  43      -4.317  -8.832  11.117  1.00  0.420          C  
ATOM    717  O   ALA A  43      -5.196  -9.415  11.737  1.00  0.450          O  
ATOM    718  CB  ALA A  43      -2.173  -9.935  10.565  1.00  0.630          C  
ATOM    719  H   ALA A  43      -2.447  -8.497   8.505  1.00  0.580          H  
ATOM    720  HA  ALA A  43      -4.090 -10.413   9.770  1.00  0.530          H  
ATOM    721 1HB  ALA A  43      -2.276 -10.578  11.427  1.00  0.760          H  
ATOM    722 2HB  ALA A  43      -1.650 -10.458   9.783  1.00  0.760          H  
ATOM    723 3HB  ALA A  43      -1.620  -9.034  10.832  1.00  0.760          H  
ATOM    724  N   PHE A  44      -4.057  -7.554  11.278  1.00  0.440          N  
ATOM    725  CA  PHE A  44      -4.721  -6.712  12.242  1.00  0.530          C  
ATOM    726  C   PHE A  44      -6.233  -6.558  11.943  1.00  0.570          C  
ATOM    727  O   PHE A  44      -7.105  -6.724  12.835  1.00  0.710          O  
ATOM    728  CB  PHE A  44      -3.947  -5.413  12.260  1.00  0.710          C  
ATOM    729  CG  PHE A  44      -4.386  -4.474  13.184  1.00  0.710          C  
ATOM    730  CD1 PHE A  44      -4.038  -4.574  14.496  1.00  0.710          C  
ATOM    731  CD2 PHE A  44      -5.142  -3.468  12.765  1.00  0.710          C  
ATOM    732  CE1 PHE A  44      -4.475  -3.658  15.358  1.00  0.710          C  
ATOM    733  CE2 PHE A  44      -5.570  -2.541  13.595  1.00  0.710          C  
ATOM    734  CZ  PHE A  44      -5.255  -2.619  14.893  1.00  0.710          C  
ATOM    735  H   PHE A  44      -3.313  -7.128  10.715  1.00  0.530          H  
ATOM    736  HA  PHE A  44      -4.640  -7.175  13.218  1.00  0.640          H  
ATOM    737 1HB  PHE A  44      -2.897  -5.623  12.458  1.00  0.850          H  
ATOM    738 2HB  PHE A  44      -3.993  -4.964  11.265  1.00  0.850          H  
ATOM    739  HD1 PHE A  44      -3.412  -5.399  14.835  1.00  0.850          H  
ATOM    740  HD2 PHE A  44      -5.407  -3.427  11.725  1.00  0.850          H  
ATOM    741  HE1 PHE A  44      -4.205  -3.752  16.397  1.00  0.850          H  
ATOM    742  HE2 PHE A  44      -6.181  -1.733  13.216  1.00  0.850          H  
ATOM    743  HZ  PHE A  44      -5.624  -1.866  15.537  1.00  0.850          H  
ATOM    744  N   GLU A  45      -6.566  -6.266  10.676  1.00  0.560          N  
ATOM    745  CA  GLU A  45      -7.973  -6.146  10.325  1.00  0.710          C  
ATOM    746  C   GLU A  45      -8.718  -7.456  10.618  1.00  0.730          C  
ATOM    747  O   GLU A  45      -9.867  -7.418  11.049  1.00  0.960          O  
ATOM    748  CB  GLU A  45      -8.173  -5.709   8.874  1.00  0.930          C  
ATOM    749  CG  GLU A  45      -9.654  -5.417   8.529  1.00  0.930          C  
ATOM    750  CD  GLU A  45      -9.857  -4.830   7.157  1.00  0.930          C  
ATOM    751  OE1 GLU A  45      -8.895  -4.655   6.455  1.00  0.930          O  
ATOM    752  OE2 GLU A  45     -10.981  -4.546   6.814  1.00  0.930          O  
ATOM    753  H   GLU A  45      -5.849  -6.111   9.957  1.00  0.670          H  
ATOM    754  HA  GLU A  45      -8.412  -5.376  10.948  1.00  0.850          H  
ATOM    755 1HB  GLU A  45      -7.590  -4.804   8.687  1.00  1.120          H  
ATOM    756 2HB  GLU A  45      -7.799  -6.488   8.205  1.00  1.120          H  
ATOM    757 1HG  GLU A  45     -10.219  -6.347   8.594  1.00  1.120          H  
ATOM    758 2HG  GLU A  45     -10.054  -4.730   9.278  1.00  1.120          H  
ATOM    759  N   ILE A  46      -8.075  -8.608  10.403  1.00  0.590          N  
ATOM    760  CA  ILE A  46      -8.718  -9.896  10.678  1.00  0.640          C  
ATOM    761  C   ILE A  46      -8.750 -10.261  12.184  1.00  0.670          C  
ATOM    762  O   ILE A  46      -9.786 -10.701  12.689  1.00  0.810          O  
ATOM    763  CB  ILE A  46      -8.015 -11.031   9.888  1.00  0.880          C  
ATOM    764  CG1 ILE A  46      -8.098 -10.772   8.322  1.00  0.880          C  
ATOM    765  CG2 ILE A  46      -8.604 -12.417  10.254  1.00  0.880          C  
ATOM    766  CD1 ILE A  46      -9.484 -10.667   7.709  1.00  0.880          C  
ATOM    767  H   ILE A  46      -7.137  -8.573   9.984  1.00  0.710          H  
ATOM    768  HA  ILE A  46      -9.749  -9.832  10.353  1.00  0.770          H  
ATOM    769  HB  ILE A  46      -6.954 -11.018  10.145  1.00  1.050          H  
ATOM    770 1HG1 ILE A  46      -7.587  -9.847   8.108  1.00  1.050          H  
ATOM    771 2HG1 ILE A  46      -7.572 -11.579   7.818  1.00  1.050          H  
ATOM    772 1HG2 ILE A  46      -8.075 -13.188   9.700  1.00  1.050          H  
ATOM    773 2HG2 ILE A  46      -8.489 -12.607  11.319  1.00  1.050          H  
ATOM    774 3HG2 ILE A  46      -9.660 -12.453  10.003  1.00  1.050          H  
ATOM    775 1HD1 ILE A  46      -9.379 -10.487   6.639  1.00  1.050          H  
ATOM    776 2HD1 ILE A  46     -10.038 -11.589   7.862  1.00  1.050          H  
ATOM    777 3HD1 ILE A  46     -10.032  -9.839   8.149  1.00  1.050          H  
ATOM    778  N   ILE A  47      -7.614 -10.132  12.874  1.00  0.600          N  
ATOM    779  CA  ILE A  47      -7.450 -10.470  14.294  1.00  0.690          C  
ATOM    780  C   ILE A  47      -8.198  -9.560  15.267  1.00  0.780          C  
ATOM    781  O   ILE A  47      -8.810 -10.042  16.228  1.00  0.910          O  
ATOM    782  CB  ILE A  47      -5.951 -10.546  14.672  1.00  0.930          C  
ATOM    783  CG1 ILE A  47      -5.324 -11.777  13.940  1.00  0.930          C  
ATOM    784  CG2 ILE A  47      -5.758 -10.630  16.213  1.00  0.930          C  
ATOM    785  CD1 ILE A  47      -3.814 -11.848  13.960  1.00  0.930          C  
ATOM    786  H   ILE A  47      -6.807  -9.769  12.376  1.00  0.720          H  
ATOM    787  HA  ILE A  47      -7.853 -11.472  14.427  1.00  0.830          H  
ATOM    788  HB  ILE A  47      -5.447  -9.652  14.300  1.00  1.120          H  
ATOM    789 1HG1 ILE A  47      -5.711 -12.681  14.405  1.00  1.120          H  
ATOM    790 2HG1 ILE A  47      -5.644 -11.762  12.899  1.00  1.120          H  
ATOM    791 1HG2 ILE A  47      -4.703 -10.671  16.453  1.00  1.120          H  
ATOM    792 2HG2 ILE A  47      -6.182  -9.761  16.700  1.00  1.120          H  
ATOM    793 3HG2 ILE A  47      -6.251 -11.525  16.590  1.00  1.120          H  
ATOM    794 1HD1 ILE A  47      -3.509 -12.728  13.439  1.00  1.120          H  
ATOM    795 2HD1 ILE A  47      -3.408 -10.975  13.464  1.00  1.120          H  
ATOM    796 3HD1 ILE A  47      -3.440 -11.897  14.974  1.00  1.120          H  
ATOM    797  N   TYR A  48      -8.105  -8.243  15.083  1.00  0.760          N  
ATOM    798  CA  TYR A  48      -8.773  -7.326  15.985  1.00  0.930          C  
ATOM    799  C   TYR A  48     -10.069  -6.801  15.401  1.00  1.010          C  
ATOM    800  O   TYR A  48     -10.947  -6.357  16.142  1.00  1.290          O  
ATOM    801  CB  TYR A  48      -7.837  -6.184  16.360  1.00  1.230          C  
ATOM    802  CG  TYR A  48      -6.694  -6.653  17.195  1.00  1.230          C  
ATOM    803  CD1 TYR A  48      -5.461  -6.887  16.634  1.00  1.230          C  
ATOM    804  CD2 TYR A  48      -6.894  -6.868  18.545  1.00  1.230          C  
ATOM    805  CE1 TYR A  48      -4.429  -7.333  17.428  1.00  1.230          C  
ATOM    806  CE2 TYR A  48      -5.869  -7.315  19.325  1.00  1.230          C  
ATOM    807  CZ  TYR A  48      -4.646  -7.549  18.777  1.00  1.230          C  
ATOM    808  OH  TYR A  48      -3.629  -8.019  19.572  1.00  1.230          O  
ATOM    809  H   TYR A  48      -7.587  -7.848  14.297  1.00  0.910          H  
ATOM    810  HA  TYR A  48      -9.026  -7.863  16.896  1.00  1.120          H  
ATOM    811 1HB  TYR A  48      -7.439  -5.715  15.452  1.00  1.480          H  
ATOM    812 2HB  TYR A  48      -8.385  -5.427  16.913  1.00  1.480          H  
ATOM    813  HD1 TYR A  48      -5.310  -6.729  15.574  1.00  1.480          H  
ATOM    814  HD2 TYR A  48      -7.870  -6.687  18.993  1.00  1.480          H  
ATOM    815  HE1 TYR A  48      -3.460  -7.527  17.005  1.00  1.480          H  
ATOM    816  HE2 TYR A  48      -6.032  -7.488  20.386  1.00  1.480          H  
ATOM    817  HH  TYR A  48      -3.971  -8.178  20.456  1.00  1.480          H  
ATOM    818  N   GLY A  49     -10.209  -6.863  14.077  1.00  0.880          N  
ATOM    819  CA  GLY A  49     -11.412  -6.330  13.454  1.00  0.990          C  
ATOM    820  C   GLY A  49     -11.287  -4.831  13.308  1.00  0.980          C  
ATOM    821  O   GLY A  49     -12.283  -4.103  13.296  1.00  1.180          O  
ATOM    822  H   GLY A  49      -9.446  -7.217  13.497  1.00  1.060          H  
ATOM    823 1HA  GLY A  49     -11.579  -6.790  12.485  1.00  1.190          H  
ATOM    824 2HA  GLY A  49     -12.276  -6.569  14.070  1.00  1.190          H  
ATOM    825  N   VAL A  50     -10.048  -4.353  13.260  1.00  0.840          N  
ATOM    826  CA  VAL A  50      -9.822  -2.928  13.183  1.00  0.900          C  
ATOM    827  C   VAL A  50      -9.065  -2.594  11.920  1.00  0.860          C  
ATOM    828  O   VAL A  50      -7.989  -3.121  11.703  1.00  0.970          O  
ATOM    829  CB  VAL A  50      -9.026  -2.494  14.422  1.00  1.240          C  
ATOM    830  CG1 VAL A  50      -8.733  -1.029  14.379  1.00  1.240          C  
ATOM    831  CG2 VAL A  50      -9.788  -2.828  15.665  1.00  1.240          C  
ATOM    832  H   VAL A  50      -9.247  -5.003  13.204  1.00  1.010          H  
ATOM    833  HA  VAL A  50     -10.780  -2.409  13.172  1.00  1.080          H  
ATOM    834  HB  VAL A  50      -8.097  -3.031  14.438  1.00  1.480          H  
ATOM    835 1HG1 VAL A  50      -8.157  -0.755  15.259  1.00  1.480          H  
ATOM    836 2HG1 VAL A  50      -8.174  -0.801  13.489  1.00  1.480          H  
ATOM    837 3HG1 VAL A  50      -9.650  -0.471  14.370  1.00  1.480          H  
ATOM    838 1HG2 VAL A  50      -9.204  -2.537  16.521  1.00  1.480          H  
ATOM    839 2HG2 VAL A  50     -10.735  -2.290  15.670  1.00  1.480          H  
ATOM    840 3HG2 VAL A  50      -9.981  -3.889  15.714  1.00  1.480          H  
ATOM    841  N   LYS A  51      -9.619  -1.726  11.085  1.00  1.050          N  
ATOM    842  CA  LYS A  51      -8.955  -1.363   9.837  1.00  1.150          C  
ATOM    843  C   LYS A  51      -8.071  -0.104  10.016  1.00  0.940          C  
ATOM    844  O   LYS A  51      -8.608   0.950  10.350  1.00  1.050          O  
ATOM    845  CB  LYS A  51      -9.998  -1.128   8.751  1.00  1.570          C  
ATOM    846  CG  LYS A  51      -9.425  -0.850   7.371  1.00  1.570          C  
ATOM    847  CD  LYS A  51     -10.547  -0.729   6.344  1.00  1.570          C  
ATOM    848  CE  LYS A  51     -10.013  -0.470   4.949  1.00  1.570          C  
ATOM    849  NZ  LYS A  51     -11.112  -0.383   3.943  1.00  1.570          N  
ATOM    850  H   LYS A  51     -10.520  -1.334  11.327  1.00  1.260          H  
ATOM    851  HA  LYS A  51      -8.383  -2.217   9.504  1.00  1.380          H  
ATOM    852 1HB  LYS A  51     -10.637  -2.012   8.670  1.00  1.880          H  
ATOM    853 2HB  LYS A  51     -10.630  -0.287   9.029  1.00  1.880          H  
ATOM    854 1HG  LYS A  51      -8.838   0.075   7.388  1.00  1.880          H  
ATOM    855 2HG  LYS A  51      -8.767  -1.676   7.085  1.00  1.880          H  
ATOM    856 1HD  LYS A  51     -11.115  -1.666   6.332  1.00  1.880          H  
ATOM    857 2HD  LYS A  51     -11.216   0.081   6.628  1.00  1.880          H  
ATOM    858 1HE  LYS A  51      -9.455   0.466   4.948  1.00  1.880          H  
ATOM    859 2HE  LYS A  51      -9.341  -1.283   4.669  1.00  1.880          H  
ATOM    860 1HZ  LYS A  51     -10.724  -0.214   3.025  1.00  1.880          H  
ATOM    861 2HZ  LYS A  51     -11.622  -1.259   3.938  1.00  1.880          H  
ATOM    862 3HZ  LYS A  51     -11.739   0.372   4.186  1.00  1.880          H  
ATOM    863  N   PRO A  52      -6.729  -0.189   9.865  1.00  0.820          N  
ATOM    864  CA  PRO A  52      -5.762   0.895   9.990  1.00  0.680          C  
ATOM    865  C   PRO A  52      -5.916   2.002   8.977  1.00  0.660          C  
ATOM    866  O   PRO A  52      -6.283   1.750   7.829  1.00  0.870          O  
ATOM    867  CB  PRO A  52      -4.433   0.201   9.713  1.00  1.020          C  
ATOM    868  CG  PRO A  52      -4.682  -1.216  10.013  1.00  1.020          C  
ATOM    869  CD  PRO A  52      -6.095  -1.470   9.591  1.00  1.020          C  
ATOM    870  HA  PRO A  52      -5.793   1.299  11.008  1.00  0.820          H  
ATOM    871 1HB  PRO A  52      -4.149   0.362   8.661  1.00  1.220          H  
ATOM    872 2HB  PRO A  52      -3.652   0.667  10.303  1.00  1.220          H  
ATOM    873 1HG  PRO A  52      -3.990  -1.862   9.515  1.00  1.220          H  
ATOM    874 2HG  PRO A  52      -4.526  -1.360  11.076  1.00  1.220          H  
ATOM    875 1HD  PRO A  52      -6.175  -1.720   8.523  1.00  1.220          H  
ATOM    876 2HD  PRO A  52      -6.445  -2.252  10.220  1.00  1.220          H  
ATOM    877  N   LEU A  53      -5.588   3.216   9.395  1.00  0.530          N  
ATOM    878  CA  LEU A  53      -5.504   4.355   8.506  1.00  0.570          C  
ATOM    879  C   LEU A  53      -4.189   4.224   7.729  1.00  0.570          C  
ATOM    880  O   LEU A  53      -4.126   4.426   6.514  1.00  0.690          O  
ATOM    881  CB  LEU A  53      -5.554   5.660   9.320  1.00  0.780          C  
ATOM    882  CG  LEU A  53      -5.537   6.994   8.576  1.00  0.780          C  
ATOM    883  CD1 LEU A  53      -6.740   7.103   7.635  1.00  0.780          C  
ATOM    884  CD2 LEU A  53      -5.586   8.090   9.617  1.00  0.780          C  
ATOM    885  H   LEU A  53      -5.306   3.353  10.360  1.00  0.640          H  
ATOM    886  HA  LEU A  53      -6.337   4.312   7.811  1.00  0.680          H  
ATOM    887 1HB  LEU A  53      -6.444   5.646   9.924  1.00  0.940          H  
ATOM    888 2HB  LEU A  53      -4.702   5.667   9.991  1.00  0.940          H  
ATOM    889  HG  LEU A  53      -4.624   7.083   7.982  1.00  0.940          H  
ATOM    890 1HD1 LEU A  53      -6.716   8.070   7.131  1.00  0.940          H  
ATOM    891 2HD1 LEU A  53      -6.705   6.317   6.885  1.00  0.940          H  
ATOM    892 3HD1 LEU A  53      -7.663   7.017   8.209  1.00  0.940          H  
ATOM    893 1HD2 LEU A  53      -5.574   9.066   9.132  1.00  0.940          H  
ATOM    894 2HD2 LEU A  53      -6.496   7.985  10.198  1.00  0.940          H  
ATOM    895 3HD2 LEU A  53      -4.729   8.005  10.272  1.00  0.940          H  
ATOM    896  N   LYS A  54      -3.125   3.902   8.490  1.00  0.480          N  
ATOM    897  CA  LYS A  54      -1.757   3.771   7.971  1.00  0.540          C  
ATOM    898  C   LYS A  54      -0.848   2.949   8.908  1.00  0.400          C  
ATOM    899  O   LYS A  54      -1.022   2.976  10.129  1.00  0.370          O  
ATOM    900  CB  LYS A  54      -1.160   5.168   7.737  1.00  0.730          C  
ATOM    901  CG  LYS A  54       0.220   5.192   7.064  1.00  0.730          C  
ATOM    902  CD  LYS A  54       0.658   6.616   6.744  1.00  0.730          C  
ATOM    903  CE  LYS A  54       2.018   6.630   6.052  1.00  0.730          C  
ATOM    904  NZ  LYS A  54       2.461   8.016   5.714  1.00  0.730          N  
ATOM    905  H   LYS A  54      -3.309   3.755   9.483  1.00  0.580          H  
ATOM    906  HA  LYS A  54      -1.804   3.249   7.015  1.00  0.650          H  
ATOM    907 1HB  LYS A  54      -1.842   5.749   7.114  1.00  0.880          H  
ATOM    908 2HB  LYS A  54      -1.076   5.684   8.692  1.00  0.880          H  
ATOM    909 1HG  LYS A  54       0.971   4.758   7.729  1.00  0.880          H  
ATOM    910 2HG  LYS A  54       0.190   4.611   6.145  1.00  0.880          H  
ATOM    911 1HD  LYS A  54      -0.082   7.088   6.094  1.00  0.880          H  
ATOM    912 2HD  LYS A  54       0.724   7.190   7.668  1.00  0.880          H  
ATOM    913 1HE  LYS A  54       2.756   6.173   6.712  1.00  0.880          H  
ATOM    914 2HE  LYS A  54       1.957   6.045   5.134  1.00  0.880          H  
ATOM    915 1HZ  LYS A  54       3.364   7.978   5.261  1.00  0.880          H  
ATOM    916 2HZ  LYS A  54       1.791   8.446   5.092  1.00  0.880          H  
ATOM    917 3HZ  LYS A  54       2.534   8.562   6.561  1.00  0.880          H  
ATOM    918  N   ILE A  55       0.122   2.215   8.335  1.00  0.480          N  
ATOM    919  CA  ILE A  55       1.109   1.470   9.136  1.00  0.530          C  
ATOM    920  C   ILE A  55       2.563   1.730   8.755  1.00  0.540          C  
ATOM    921  O   ILE A  55       2.915   1.688   7.577  1.00  0.560          O  
ATOM    922  CB  ILE A  55       0.866  -0.056   9.095  1.00  0.720          C  
ATOM    923  CG1 ILE A  55      -0.512  -0.335   9.659  1.00  0.720          C  
ATOM    924  CG2 ILE A  55       1.998  -0.845   9.858  1.00  0.720          C  
ATOM    925  CD1 ILE A  55      -0.893  -1.748   9.644  1.00  0.720          C  
ATOM    926  H   ILE A  55       0.202   2.204   7.327  1.00  0.580          H  
ATOM    927  HA  ILE A  55       0.998   1.783  10.173  1.00  0.640          H  
ATOM    928  HB  ILE A  55       0.851  -0.381   8.059  1.00  0.870          H  
ATOM    929 1HG1 ILE A  55      -0.565   0.058  10.645  1.00  0.870          H  
ATOM    930 2HG1 ILE A  55      -1.241   0.184   9.052  1.00  0.870          H  
ATOM    931 1HG2 ILE A  55       1.833  -1.910   9.807  1.00  0.870          H  
ATOM    932 2HG2 ILE A  55       2.970  -0.647   9.414  1.00  0.870          H  
ATOM    933 3HG2 ILE A  55       2.005  -0.522  10.902  1.00  0.870          H  
ATOM    934 1HD1 ILE A  55      -1.876  -1.853  10.041  1.00  0.870          H  
ATOM    935 2HD1 ILE A  55      -0.852  -2.109   8.637  1.00  0.870          H  
ATOM    936 3HD1 ILE A  55      -0.231  -2.305  10.248  1.00  0.870          H  
ATOM    937  N   ASN A  56       3.385   2.021   9.769  1.00  0.590          N  
ATOM    938  CA  ASN A  56       4.830   2.213   9.606  1.00  0.650          C  
ATOM    939  C   ASN A  56       5.565   1.082  10.339  1.00  0.630          C  
ATOM    940  O   ASN A  56       5.035   0.533  11.311  1.00  0.820          O  
ATOM    941  CB  ASN A  56       5.272   3.567  10.120  1.00  0.890          C  
ATOM    942  CG  ASN A  56       4.693   4.719   9.359  1.00  0.890          C  
ATOM    943  OD1 ASN A  56       4.665   4.736   8.121  1.00  0.890          O  
ATOM    944  ND2 ASN A  56       4.235   5.705  10.092  1.00  0.890          N  
ATOM    945  H   ASN A  56       2.971   2.051  10.709  1.00  0.710          H  
ATOM    946  HA  ASN A  56       5.084   2.134   8.549  1.00  0.780          H  
ATOM    947 1HB  ASN A  56       4.994   3.669  11.150  1.00  1.060          H  
ATOM    948 2HB  ASN A  56       6.359   3.629  10.072  1.00  1.060          H  
ATOM    949 1HD2 ASN A  56       3.843   6.516   9.660  1.00  1.060          H  
ATOM    950 2HD2 ASN A  56       4.283   5.649  11.090  1.00  1.060          H  
ATOM    951  N   THR A  57       6.789   0.736   9.914  1.00  0.620          N  
ATOM    952  CA  THR A  57       7.539  -0.319  10.613  1.00  0.630          C  
ATOM    953  C   THR A  57       8.958   0.082  11.042  1.00  0.700          C  
ATOM    954  O   THR A  57       9.571   0.984  10.463  1.00  0.820          O  
ATOM    955  CB  THR A  57       7.630  -1.582   9.737  1.00  0.880          C  
ATOM    956  OG1 THR A  57       8.334  -1.257   8.519  1.00  0.880          O  
ATOM    957  CG2 THR A  57       6.218  -2.123   9.396  1.00  0.880          C  
ATOM    958  H   THR A  57       7.203   1.186   9.106  1.00  0.740          H  
ATOM    959  HA  THR A  57       7.002  -0.580  11.517  1.00  0.760          H  
ATOM    960  HB  THR A  57       8.184  -2.341  10.282  1.00  1.050          H  
ATOM    961  HG1 THR A  57       9.252  -1.042   8.726  1.00  1.050          H  
ATOM    962 1HG2 THR A  57       6.304  -3.021   8.786  1.00  1.050          H  
ATOM    963 2HG2 THR A  57       5.702  -2.361  10.316  1.00  1.050          H  
ATOM    964 3HG2 THR A  57       5.659  -1.373   8.854  1.00  1.050          H  
ATOM    965  N   LEU A  58       9.477  -0.636  12.052  1.00  0.710          N  
ATOM    966  CA  LEU A  58      10.823  -0.452  12.611  1.00  0.770          C  
ATOM    967  C   LEU A  58      11.540  -1.756  13.037  1.00  0.660          C  
ATOM    968  O   LEU A  58      10.910  -2.735  13.451  1.00  0.630          O  
ATOM    969  CB  LEU A  58      10.763   0.503  13.825  1.00  1.050          C  
ATOM    970  CG  LEU A  58      10.003  -0.027  15.085  1.00  1.050          C  
ATOM    971  CD1 LEU A  58      10.622   0.557  16.349  1.00  1.050          C  
ATOM    972  CD2 LEU A  58       8.474   0.371  15.015  1.00  1.050          C  
ATOM    973  H   LEU A  58       8.871  -1.351  12.464  1.00  0.850          H  
ATOM    974  HA  LEU A  58      11.435   0.021  11.844  1.00  0.920          H  
ATOM    975 1HB  LEU A  58      11.784   0.733  14.128  1.00  1.260          H  
ATOM    976 2HB  LEU A  58      10.284   1.429  13.506  1.00  1.260          H  
ATOM    977  HG  LEU A  58      10.110  -1.087  15.129  1.00  1.260          H  
ATOM    978 1HD1 LEU A  58      10.103   0.165  17.221  1.00  1.260          H  
ATOM    979 2HD1 LEU A  58      11.677   0.269  16.400  1.00  1.260          H  
ATOM    980 3HD1 LEU A  58      10.539   1.640  16.330  1.00  1.260          H  
ATOM    981 1HD2 LEU A  58       7.956  -0.000  15.894  1.00  1.260          H  
ATOM    982 2HD2 LEU A  58       8.381   1.454  14.977  1.00  1.260          H  
ATOM    983 3HD2 LEU A  58       8.005  -0.049  14.140  1.00  1.260          H  
ATOM    984  N   ILE A  59      12.873  -1.755  12.991  1.00  0.800          N  
ATOM    985  CA  ILE A  59      13.663  -2.902  13.473  1.00  0.870          C  
ATOM    986  C   ILE A  59      14.193  -2.622  14.875  1.00  0.990          C  
ATOM    987  O   ILE A  59      14.797  -1.575  15.110  1.00  1.150          O  
ATOM    988  CB  ILE A  59      14.863  -3.208  12.540  1.00  1.190          C  
ATOM    989  CG1 ILE A  59      14.382  -3.433  11.066  1.00  1.190          C  
ATOM    990  CG2 ILE A  59      15.663  -4.434  13.069  1.00  1.190          C  
ATOM    991  CD1 ILE A  59      13.395  -4.565  10.862  1.00  1.190          C  
ATOM    992  H   ILE A  59      13.353  -0.937  12.638  1.00  0.960          H  
ATOM    993  HA  ILE A  59      13.024  -3.781  13.543  1.00  1.040          H  
ATOM    994  HB  ILE A  59      15.526  -2.344  12.523  1.00  1.430          H  
ATOM    995 1HG1 ILE A  59      13.912  -2.517  10.716  1.00  1.430          H  
ATOM    996 2HG1 ILE A  59      15.256  -3.632  10.445  1.00  1.430          H  
ATOM    997 1HG2 ILE A  59      16.511  -4.619  12.414  1.00  1.430          H  
ATOM    998 2HG2 ILE A  59      16.034  -4.239  14.076  1.00  1.430          H  
ATOM    999 3HG2 ILE A  59      15.027  -5.319  13.100  1.00  1.430          H  
ATOM   1000 1HD1 ILE A  59      13.127  -4.622   9.808  1.00  1.430          H  
ATOM   1001 2HD1 ILE A  59      13.823  -5.516  11.168  1.00  1.430          H  
ATOM   1002 3HD1 ILE A  59      12.525  -4.369  11.434  1.00  1.430          H  
ATOM   1003  N   ARG A  60      13.963  -3.547  15.811  1.00  1.030          N  
ATOM   1004  CA  ARG A  60      14.418  -3.353  17.185  1.00  1.250          C  
ATOM   1005  C   ARG A  60      15.477  -4.387  17.587  1.00  1.240          C  
ATOM   1006  O   ARG A  60      15.459  -5.520  17.126  1.00  1.110          O  
ATOM   1007  CB  ARG A  60      13.232  -3.406  18.140  1.00  1.660          C  
ATOM   1008  CG  ARG A  60      13.539  -3.104  19.610  1.00  1.660          C  
ATOM   1009  CD  ARG A  60      12.370  -3.224  20.478  1.00  1.660          C  
ATOM   1010  NE  ARG A  60      11.383  -2.192  20.285  1.00  1.660          N  
ATOM   1011  CZ  ARG A  60      11.396  -0.985  20.882  1.00  1.660          C  
ATOM   1012  NH1 ARG A  60      12.368  -0.654  21.708  1.00  1.660          N  
ATOM   1013  NH2 ARG A  60      10.427  -0.127  20.639  1.00  1.660          N  
ATOM   1014  H   ARG A  60      13.466  -4.416  15.570  1.00  1.240          H  
ATOM   1015  HA  ARG A  60      14.866  -2.364  17.263  1.00  1.500          H  
ATOM   1016 1HB  ARG A  60      12.518  -2.665  17.817  1.00  1.990          H  
ATOM   1017 2HB  ARG A  60      12.760  -4.388  18.081  1.00  1.990          H  
ATOM   1018 1HG  ARG A  60      14.230  -3.801  19.988  1.00  1.990          H  
ATOM   1019 2HG  ARG A  60      13.945  -2.099  19.700  1.00  1.990          H  
ATOM   1020 1HD  ARG A  60      11.904  -4.167  20.243  1.00  1.990          H  
ATOM   1021 2HD  ARG A  60      12.680  -3.231  21.519  1.00  1.990          H  
ATOM   1022  HE  ARG A  60      10.612  -2.402  19.664  1.00  1.990          H  
ATOM   1023 1HH1 ARG A  60      13.116  -1.303  21.901  1.00  1.990          H  
ATOM   1024 2HH1 ARG A  60      12.371   0.255  22.149  1.00  1.990          H  
ATOM   1025 1HH2 ARG A  60       9.683  -0.385  20.009  1.00  1.990          H  
ATOM   1026 2HH2 ARG A  60      10.435   0.779  21.086  1.00  1.990          H  
ATOM   1027  N   LYS A  61      16.394  -3.971  18.456  1.00  1.700          N  
ATOM   1028  CA  LYS A  61      17.433  -4.833  19.018  1.00  2.050          C  
ATOM   1029  C   LYS A  61      16.813  -5.724  20.100  1.00  1.890          C  
ATOM   1030  O   LYS A  61      15.823  -5.324  20.699  1.00  1.910          O  
ATOM   1031  CB  LYS A  61      18.544  -3.945  19.598  1.00  2.730          C  
ATOM   1032  CG  LYS A  61      19.320  -3.157  18.553  1.00  2.730          C  
ATOM   1033  CD  LYS A  61      20.424  -2.323  19.200  1.00  2.730          C  
ATOM   1034  CE  LYS A  61      21.215  -1.534  18.160  1.00  2.730          C  
ATOM   1035  NZ  LYS A  61      22.288  -0.705  18.786  1.00  2.730          N  
ATOM   1036  H   LYS A  61      16.356  -3.007  18.757  1.00  2.040          H  
ATOM   1037  HA  LYS A  61      17.829  -5.459  18.219  1.00  2.460          H  
ATOM   1038 1HB  LYS A  61      18.089  -3.217  20.270  1.00  3.280          H  
ATOM   1039 2HB  LYS A  61      19.242  -4.517  20.192  1.00  3.280          H  
ATOM   1040 1HG  LYS A  61      19.766  -3.851  17.840  1.00  3.280          H  
ATOM   1041 2HG  LYS A  61      18.640  -2.499  18.012  1.00  3.280          H  
ATOM   1042 1HD  LYS A  61      19.983  -1.625  19.914  1.00  3.280          H  
ATOM   1043 2HD  LYS A  61      21.108  -2.980  19.738  1.00  3.280          H  
ATOM   1044 1HE  LYS A  61      21.672  -2.229  17.457  1.00  3.280          H  
ATOM   1045 2HE  LYS A  61      20.535  -0.878  17.618  1.00  3.280          H  
ATOM   1046 1HZ  LYS A  61      22.786  -0.199  18.066  1.00  3.280          H  
ATOM   1047 2HZ  LYS A  61      21.874  -0.047  19.432  1.00  3.280          H  
ATOM   1048 3HZ  LYS A  61      22.932  -1.303  19.283  1.00  3.280          H  
ATOM   1049  N   PRO A  62      17.365  -6.908  20.409  1.00  2.150          N  
ATOM   1050  CA  PRO A  62      16.838  -7.795  21.432  1.00  2.310          C  
ATOM   1051  C   PRO A  62      16.827  -7.129  22.792  1.00  2.530          C  
ATOM   1052  O   PRO A  62      17.748  -6.378  23.132  1.00  2.940          O  
ATOM   1053  CB  PRO A  62      17.813  -8.975  21.416  1.00  3.460          C  
ATOM   1054  CG  PRO A  62      19.080  -8.441  20.743  1.00  3.460          C  
ATOM   1055  CD  PRO A  62      18.588  -7.394  19.744  1.00  3.460          C  
ATOM   1056  HA  PRO A  62      15.823  -8.112  21.143  1.00  2.770          H  
ATOM   1057 1HB  PRO A  62      18.004  -9.285  22.455  1.00  4.160          H  
ATOM   1058 2HB  PRO A  62      17.353  -9.831  20.933  1.00  4.160          H  
ATOM   1059 1HG  PRO A  62      19.749  -8.005  21.505  1.00  4.160          H  
ATOM   1060 2HG  PRO A  62      19.636  -9.263  20.264  1.00  4.160          H  
ATOM   1061 1HD  PRO A  62      19.351  -6.630  19.656  1.00  4.160          H  
ATOM   1062 2HD  PRO A  62      18.343  -7.838  18.768  1.00  4.160          H  
ATOM   1063  N   VAL A  63      15.794  -7.423  23.568  1.00  2.850          N  
ATOM   1064  CA  VAL A  63      15.653  -6.888  24.911  1.00  3.430          C  
ATOM   1065  C   VAL A  63      15.421  -8.014  25.891  1.00  4.200          C  
ATOM   1066  O   VAL A  63      14.404  -8.709  25.801  1.00  4.870          O  
ATOM   1067  CB  VAL A  63      14.475  -5.885  24.998  1.00  4.570          C  
ATOM   1068  CG1 VAL A  63      14.326  -5.342  26.423  1.00  4.570          C  
ATOM   1069  CG2 VAL A  63      14.698  -4.732  24.023  1.00  4.570          C  
ATOM   1070  H   VAL A  63      15.117  -8.101  23.205  1.00  3.420          H  
ATOM   1071  HA  VAL A  63      16.573  -6.373  25.182  1.00  4.120          H  
ATOM   1072  HB  VAL A  63      13.565  -6.395  24.756  1.00  5.480          H  
ATOM   1073 1HG1 VAL A  63      13.498  -4.662  26.447  1.00  5.480          H  
ATOM   1074 2HG1 VAL A  63      14.140  -6.155  27.129  1.00  5.480          H  
ATOM   1075 3HG1 VAL A  63      15.232  -4.814  26.706  1.00  5.480          H  
ATOM   1076 1HG2 VAL A  63      13.868  -4.031  24.080  1.00  5.480          H  
ATOM   1077 2HG2 VAL A  63      15.624  -4.216  24.278  1.00  5.480          H  
ATOM   1078 3HG2 VAL A  63      14.773  -5.114  23.006  1.00  5.480          H  
ATOM   1079  N   THR A  64      16.336  -8.168  26.836  1.00  4.580          N  
ATOM   1080  CA  THR A  64      16.234  -9.207  27.851  1.00  5.500          C  
ATOM   1081  C   THR A  64      14.985  -9.060  28.698  1.00  5.730          C  
ATOM   1082  O   THR A  64      14.577  -7.946  29.027  1.00  5.780          O  
ATOM   1083  CB  THR A  64      17.467  -9.228  28.779  1.00  7.330          C  
ATOM   1084  OG1 THR A  64      17.305 -10.289  29.751  1.00  7.330          O  
ATOM   1085  CG2 THR A  64      17.633  -7.884  29.502  1.00  7.330          C  
ATOM   1086  H   THR A  64      17.140  -7.556  26.824  1.00  5.500          H  
ATOM   1087  HA  THR A  64      16.180 -10.171  27.342  1.00  6.600          H  
ATOM   1088  HB  THR A  64      18.360  -9.425  28.187  1.00  8.800          H  
ATOM   1089  HG1 THR A  64      17.411 -11.145  29.305  1.00  8.800          H  
ATOM   1090 1HG2 THR A  64      18.509  -7.924  30.146  1.00  8.800          H  
ATOM   1091 2HG2 THR A  64      17.764  -7.101  28.771  1.00  8.800          H  
ATOM   1092 3HG2 THR A  64      16.765  -7.662  30.106  1.00  8.800          H  
ATOM   1093  N   ILE A  65      14.406 -10.192  29.097  1.00  6.280          N  
ATOM   1094  CA  ILE A  65      13.233 -10.225  29.972  1.00  6.940          C  
ATOM   1095  C   ILE A  65      13.525  -9.578  31.330  1.00  7.690          C  
ATOM   1096  O   ILE A  65      12.614  -9.198  32.069  1.00  7.890          O  
ATOM   1097  CB  ILE A  65      12.708 -11.671  30.149  1.00  9.450          C  
ATOM   1098  CG1 ILE A  65      11.234 -11.686  30.717  1.00  9.450          C  
ATOM   1099  CG2 ILE A  65      13.638 -12.471  31.080  1.00  9.450          C  
ATOM   1100  CD1 ILE A  65      10.152 -11.088  29.789  1.00  9.450          C  
ATOM   1101  H   ILE A  65      14.794 -11.061  28.764  1.00  7.540          H  
ATOM   1102  HA  ILE A  65      12.461  -9.637  29.488  1.00  8.330          H  
ATOM   1103  HB  ILE A  65      12.686 -12.154  29.174  1.00 11.340          H  
ATOM   1104 1HG1 ILE A  65      10.966 -12.723  30.908  1.00 11.340          H  
ATOM   1105 2HG1 ILE A  65      11.204 -11.150  31.661  1.00 11.340          H  
ATOM   1106 1HG2 ILE A  65      13.267 -13.492  31.166  1.00 11.340          H  
ATOM   1107 2HG2 ILE A  65      14.645 -12.490  30.671  1.00 11.340          H  
ATOM   1108 3HG2 ILE A  65      13.662 -12.022  32.073  1.00 11.340          H  
ATOM   1109 1HD1 ILE A  65       9.180 -11.178  30.274  1.00 11.340          H  
ATOM   1110 2HD1 ILE A  65      10.337 -10.036  29.587  1.00 11.340          H  
ATOM   1111 3HD1 ILE A  65      10.133 -11.633  28.846  1.00 11.340          H  
ATOM   1112  N   ARG A  66      14.807  -9.442  31.663  1.00  8.300          N  
ATOM   1113  CA  ARG A  66      15.236  -8.808  32.898  1.00  9.230          C  
ATOM   1114  C   ARG A  66      14.838  -7.326  32.932  1.00  9.810          C  
ATOM   1115  O   ARG A  66      14.892  -6.693  33.986  1.00 10.300          O  
ATOM   1116  CB  ARG A  66      16.734  -8.950  33.092  1.00 12.550          C  
ATOM   1117  CG  ARG A  66      17.200 -10.371  33.356  1.00 12.550          C  
ATOM   1118  CD  ARG A  66      18.678 -10.463  33.468  1.00 12.550          C  
ATOM   1119  NE  ARG A  66      19.370 -10.247  32.184  1.00 12.550          N  
ATOM   1120  CZ  ARG A  66      20.712 -10.061  32.060  1.00 12.550          C  
ATOM   1121  NH1 ARG A  66      21.477 -10.042  33.137  1.00 12.550          N  
ATOM   1122  NH2 ARG A  66      21.272  -9.904  30.866  1.00 12.550          N  
ATOM   1123  H   ARG A  66      15.512  -9.780  31.008  1.00  9.960          H  
ATOM   1124  HA  ARG A  66      14.743  -9.314  33.727  1.00 11.080          H  
ATOM   1125 1HB  ARG A  66      17.251  -8.588  32.223  1.00 15.060          H  
ATOM   1126 2HB  ARG A  66      17.050  -8.337  33.934  1.00 15.060          H  
ATOM   1127 1HG  ARG A  66      16.759 -10.729  34.285  1.00 15.060          H  
ATOM   1128 2HG  ARG A  66      16.880 -11.011  32.534  1.00 15.060          H  
ATOM   1129 1HD  ARG A  66      19.017  -9.706  34.173  1.00 15.060          H  
ATOM   1130 2HD  ARG A  66      18.945 -11.453  33.838  1.00 15.060          H  
ATOM   1131  HE  ARG A  66      18.802 -10.259  31.331  1.00 15.060          H  
ATOM   1132 1HH1 ARG A  66      21.072 -10.163  34.052  1.00 15.060          H  
ATOM   1133 2HH1 ARG A  66      22.474  -9.907  33.046  1.00 15.060          H  
ATOM   1134 1HH2 ARG A  66      20.720  -9.936  30.022  1.00 15.060          H  
ATOM   1135 2HH2 ARG A  66      22.269  -9.770  30.794  1.00 15.060          H  
ATOM   1136  N   ASN A  67      14.452  -6.772  31.770  1.00 10.010          N  
ATOM   1137  CA  ASN A  67      14.006  -5.398  31.635  1.00 10.740          C  
ATOM   1138  C   ASN A  67      12.475  -5.358  31.547  1.00 11.070          C  
ATOM   1139  O   ASN A  67      11.908  -4.317  31.179  1.00 11.420          O  
ATOM   1140  CB  ASN A  67      14.614  -4.736  30.416  1.00 14.740          C  
ATOM   1141  CG  ASN A  67      16.086  -4.532  30.521  1.00 14.740          C  
ATOM   1142  OD1 ASN A  67      16.645  -4.279  31.596  1.00 14.740          O  
ATOM   1143  ND2 ASN A  67      16.742  -4.616  29.399  1.00 14.740          N  
ATOM   1144  H   ASN A  67      14.426  -7.344  30.922  1.00 12.010          H  
ATOM   1145  HA  ASN A  67      14.300  -4.842  32.526  1.00 12.890          H  
ATOM   1146 1HB  ASN A  67      14.406  -5.350  29.539  1.00 17.690          H  
ATOM   1147 2HB  ASN A  67      14.142  -3.772  30.257  1.00 17.690          H  
ATOM   1148 1HD2 ASN A  67      17.732  -4.482  29.386  1.00 17.690          H  
ATOM   1149 2HD2 ASN A  67      16.248  -4.807  28.555  1.00 17.690          H  
ATOM   1150  N   GLY A  68      11.830  -6.472  31.948  1.00 11.170          N  
ATOM   1151  CA  GLY A  68      10.389  -6.743  31.929  1.00 11.710          C  
ATOM   1152  C   GLY A  68       9.497  -5.728  32.640  1.00 11.710          C  
ATOM   1153  O   GLY A  68       8.283  -5.718  32.439  1.00 12.010          O  
ATOM   1154  H   GLY A  68      12.388  -7.275  32.238  1.00 13.400          H  
ATOM   1155 1HA  GLY A  68      10.067  -6.870  30.904  1.00 14.050          H  
ATOM   1156 2HA  GLY A  68      10.236  -7.717  32.394  1.00 14.050          H  
ATOM   1157  N   THR A  69      10.080  -4.871  33.473  1.00 11.620          N  
ATOM   1158  CA  THR A  69       9.322  -3.849  34.171  1.00 11.870          C  
ATOM   1159  C   THR A  69       9.148  -2.612  33.287  1.00 11.790          C  
ATOM   1160  O   THR A  69       8.368  -1.712  33.613  1.00 12.090          O  
ATOM   1161  CB  THR A  69      10.017  -3.450  35.482  1.00 16.520          C  
ATOM   1162  OG1 THR A  69      11.316  -2.912  35.189  1.00 16.520          O  
ATOM   1163  CG2 THR A  69      10.171  -4.671  36.373  1.00 16.520          C  
ATOM   1164  H   THR A  69      11.079  -4.918  33.613  1.00 13.940          H  
ATOM   1165  HA  THR A  69       8.332  -4.242  34.405  1.00 14.240          H  
ATOM   1166  HB  THR A  69       9.422  -2.692  35.992  1.00 19.820          H  
ATOM   1167  HG1 THR A  69      11.647  -2.439  35.960  1.00 19.820          H  
ATOM   1168 1HG2 THR A  69      10.665  -4.383  37.301  1.00 19.820          H  
ATOM   1169 2HG2 THR A  69       9.187  -5.081  36.597  1.00 19.820          H  
ATOM   1170 3HG2 THR A  69      10.770  -5.424  35.866  1.00 19.820          H  
ATOM   1171  N   LYS A  70       9.887  -2.562  32.173  1.00 11.600          N  
ATOM   1172  CA  LYS A  70       9.838  -1.445  31.242  1.00 11.730          C  
ATOM   1173  C   LYS A  70       9.410  -1.892  29.845  1.00 11.330          C  
ATOM   1174  O   LYS A  70       8.651  -1.179  29.185  1.00 11.880          O  
ATOM   1175  CB  LYS A  70      11.184  -0.717  31.180  1.00 16.370          C  
ATOM   1176  CG  LYS A  70      11.182   0.518  30.268  1.00 16.370          C  
ATOM   1177  CD  LYS A  70      12.495   1.301  30.356  1.00 16.370          C  
ATOM   1178  CE  LYS A  70      12.530   2.447  29.338  1.00 16.370          C  
ATOM   1179  NZ  LYS A  70      11.496   3.488  29.624  1.00 16.370          N  
ATOM   1180  H   LYS A  70      10.505  -3.343  31.965  1.00 13.920          H  
ATOM   1181  HA  LYS A  70       9.092  -0.737  31.599  1.00 14.080          H  
ATOM   1182 1HB  LYS A  70      11.471  -0.402  32.183  1.00 19.640          H  
ATOM   1183 2HB  LYS A  70      11.950  -1.407  30.822  1.00 19.640          H  
ATOM   1184 1HG  LYS A  70      11.034   0.201  29.232  1.00 19.640          H  
ATOM   1185 2HG  LYS A  70      10.349   1.161  30.550  1.00 19.640          H  
ATOM   1186 1HD  LYS A  70      12.601   1.717  31.359  1.00 19.640          H  
ATOM   1187 2HD  LYS A  70      13.331   0.631  30.170  1.00 19.640          H  
ATOM   1188 1HE  LYS A  70      13.515   2.909  29.351  1.00 19.640          H  
ATOM   1189 2HE  LYS A  70      12.347   2.039  28.344  1.00 19.640          H  
ATOM   1190 1HZ  LYS A  70      11.534   4.226  28.927  1.00 19.640          H  
ATOM   1191 2HZ  LYS A  70      10.580   3.059  29.602  1.00 19.640          H  
ATOM   1192 3HZ  LYS A  70      11.631   3.903  30.533  1.00 19.640          H  
ATOM   1193  N   TYR A  71       9.915  -3.046  29.395  1.00 10.520          N  
ATOM   1194  CA  TYR A  71       9.627  -3.575  28.064  1.00 10.040          C  
ATOM   1195  C   TYR A  71       9.028  -4.977  28.155  1.00  9.380          C  
ATOM   1196  O   TYR A  71       9.409  -5.730  29.034  1.00  9.130          O  
ATOM   1197  CB  TYR A  71      10.912  -3.713  27.246  1.00 14.250          C  
ATOM   1198  CG  TYR A  71      11.637  -2.466  26.936  1.00 14.250          C  
ATOM   1199  CD1 TYR A  71      12.650  -2.043  27.770  1.00 14.250          C  
ATOM   1200  CD2 TYR A  71      11.313  -1.747  25.802  1.00 14.250          C  
ATOM   1201  CE1 TYR A  71      13.346  -0.902  27.472  1.00 14.250          C  
ATOM   1202  CE2 TYR A  71      12.002  -0.602  25.504  1.00 14.250          C  
ATOM   1203  CZ  TYR A  71      13.020  -0.179  26.333  1.00 14.250          C  
ATOM   1204  OH  TYR A  71      13.721   0.971  26.036  1.00 14.250          O  
ATOM   1205  H   TYR A  71      10.552  -3.562  30.003  1.00 12.620          H  
ATOM   1206  HA  TYR A  71       8.931  -2.899  27.585  1.00 12.050          H  
ATOM   1207 1HB  TYR A  71      11.594  -4.354  27.811  1.00 17.100          H  
ATOM   1208 2HB  TYR A  71      10.711  -4.223  26.312  1.00 17.100          H  
ATOM   1209  HD1 TYR A  71      12.899  -2.619  28.659  1.00 17.100          H  
ATOM   1210  HD2 TYR A  71      10.514  -2.083  25.148  1.00 17.100          H  
ATOM   1211  HE1 TYR A  71      14.149  -0.568  28.125  1.00 17.100          H  
ATOM   1212  HE2 TYR A  71      11.748  -0.032  24.611  1.00 17.100          H  
ATOM   1213  HH  TYR A  71      13.383   1.350  25.222  1.00 17.100          H  
ATOM   1214  N   PRO A  72       8.174  -5.404  27.209  1.00  9.310          N  
ATOM   1215  CA  PRO A  72       7.622  -6.754  27.101  1.00  8.950          C  
ATOM   1216  C   PRO A  72       8.682  -7.828  26.766  1.00  8.470          C  
ATOM   1217  O   PRO A  72       8.431  -9.028  26.877  1.00  8.870          O  
ATOM   1218  CB  PRO A  72       6.594  -6.592  25.974  1.00 13.420          C  
ATOM   1219  CG  PRO A  72       7.082  -5.425  25.162  1.00 13.420          C  
ATOM   1220  CD  PRO A  72       7.692  -4.480  26.158  1.00 13.420          C  
ATOM   1221  HA  PRO A  72       7.120  -7.003  28.049  1.00 10.740          H  
ATOM   1222 1HB  PRO A  72       6.540  -7.512  25.392  1.00 16.110          H  
ATOM   1223 2HB  PRO A  72       5.593  -6.431  26.404  1.00 16.110          H  
ATOM   1224 1HG  PRO A  72       7.799  -5.780  24.403  1.00 16.110          H  
ATOM   1225 2HG  PRO A  72       6.251  -4.984  24.622  1.00 16.110          H  
ATOM   1226 1HD  PRO A  72       8.500  -3.941  25.659  1.00 16.110          H  
ATOM   1227 2HD  PRO A  72       6.921  -3.803  26.571  1.00 16.110          H  
ATOM   1228  N   GLY A  73       9.839  -7.374  26.301  1.00  7.820          N  
ATOM   1229  CA  GLY A  73      10.975  -8.186  25.872  1.00  7.530          C  
ATOM   1230  C   GLY A  73      10.909  -8.439  24.368  1.00  6.660          C  
ATOM   1231  O   GLY A  73       9.826  -8.557  23.771  1.00  6.590          O  
ATOM   1232  H   GLY A  73       9.965  -6.379  26.257  1.00  9.380          H  
ATOM   1233 1HA  GLY A  73      11.907  -7.677  26.121  1.00  9.040          H  
ATOM   1234 2HA  GLY A  73      10.979  -9.133  26.411  1.00  9.040          H  
ATOM   1235  N   PHE A  74      12.081  -8.570  23.746  1.00  6.260          N  
ATOM   1236  CA  PHE A  74      12.137  -8.775  22.293  1.00  5.630          C  
ATOM   1237  C   PHE A  74      13.200  -9.753  21.823  1.00  4.750          C  
ATOM   1238  O   PHE A  74      14.309  -9.775  22.358  1.00  4.920          O  
ATOM   1239  CB  PHE A  74      12.343  -7.440  21.576  1.00  8.130          C  
ATOM   1240  CG  PHE A  74      11.213  -6.454  21.764  1.00  8.130          C  
ATOM   1241  CD1 PHE A  74      11.246  -5.501  22.773  1.00  8.130          C  
ATOM   1242  CD2 PHE A  74      10.111  -6.479  20.927  1.00  8.130          C  
ATOM   1243  CE1 PHE A  74      10.236  -4.609  22.928  1.00  8.130          C  
ATOM   1244  CE2 PHE A  74       9.097  -5.582  21.092  1.00  8.130          C  
ATOM   1245  CZ  PHE A  74       9.172  -4.647  22.089  1.00  8.130          C  
ATOM   1246  H   PHE A  74      12.931  -8.542  24.318  1.00  7.510          H  
ATOM   1247  HA  PHE A  74      11.174  -9.173  21.977  1.00  6.760          H  
ATOM   1248 1HB  PHE A  74      13.261  -6.971  21.930  1.00  9.760          H  
ATOM   1249 2HB  PHE A  74      12.475  -7.617  20.517  1.00  9.760          H  
ATOM   1250  HD1 PHE A  74      12.083  -5.466  23.431  1.00  9.760          H  
ATOM   1251  HD2 PHE A  74      10.057  -7.217  20.133  1.00  9.760          H  
ATOM   1252  HE1 PHE A  74      10.286  -3.867  23.713  1.00  9.760          H  
ATOM   1253  HE2 PHE A  74       8.238  -5.603  20.426  1.00  9.760          H  
ATOM   1254  HZ  PHE A  74       8.395  -3.941  22.208  1.00  9.760          H  
ATOM   1255  N   SER A  75      12.890 -10.481  20.746  1.00  4.160          N  
ATOM   1256  CA  SER A  75      13.828 -11.388  20.092  1.00  3.650          C  
ATOM   1257  C   SER A  75      14.867 -10.636  19.259  1.00  2.980          C  
ATOM   1258  O   SER A  75      14.691  -9.463  18.927  1.00  3.160          O  
ATOM   1259  CB  SER A  75      13.061 -12.356  19.214  1.00  5.310          C  
ATOM   1260  OG  SER A  75      12.464 -11.689  18.135  1.00  5.310          O  
ATOM   1261  H   SER A  75      11.950 -10.436  20.375  1.00  4.990          H  
ATOM   1262  HA  SER A  75      14.352 -11.954  20.864  1.00  4.380          H  
ATOM   1263 1HB  SER A  75      13.735 -13.124  18.840  1.00  6.380          H  
ATOM   1264 2HB  SER A  75      12.294 -12.854  19.806  1.00  6.380          H  
ATOM   1265  HG  SER A  75      11.977 -12.360  17.644  1.00  6.380          H  
ATOM   1266  N   LYS A  76      15.935 -11.335  18.866  1.00  2.560          N  
ATOM   1267  CA  LYS A  76      17.032 -10.738  18.090  1.00  2.270          C  
ATOM   1268  C   LYS A  76      16.622  -9.965  16.847  1.00  1.860          C  
ATOM   1269  O   LYS A  76      17.196  -8.920  16.540  1.00  2.220          O  
ATOM   1270  CB  LYS A  76      18.027 -11.823  17.673  1.00  3.290          C  
ATOM   1271  CG  LYS A  76      19.233 -11.305  16.877  1.00  3.290          C  
ATOM   1272  CD  LYS A  76      20.210 -12.426  16.547  1.00  3.290          C  
ATOM   1273  CE  LYS A  76      21.375 -11.914  15.707  1.00  3.290          C  
ATOM   1274  NZ  LYS A  76      22.354 -12.997  15.388  1.00  3.290          N  
ATOM   1275  H   LYS A  76      16.008 -12.301  19.153  1.00  3.070          H  
ATOM   1276  HA  LYS A  76      17.550 -10.041  18.730  1.00  2.720          H  
ATOM   1277 1HB  LYS A  76      18.405 -12.328  18.561  1.00  3.950          H  
ATOM   1278 2HB  LYS A  76      17.519 -12.567  17.060  1.00  3.950          H  
ATOM   1279 1HG  LYS A  76      18.898 -10.863  15.940  1.00  3.950          H  
ATOM   1280 2HG  LYS A  76      19.743 -10.535  17.455  1.00  3.950          H  
ATOM   1281 1HD  LYS A  76      20.597 -12.860  17.470  1.00  3.950          H  
ATOM   1282 2HD  LYS A  76      19.688 -13.204  15.988  1.00  3.950          H  
ATOM   1283 1HE  LYS A  76      20.985 -11.503  14.775  1.00  3.950          H  
ATOM   1284 2HE  LYS A  76      21.888 -11.124  16.254  1.00  3.950          H  
ATOM   1285 1HZ  LYS A  76      23.108 -12.617  14.831  1.00  3.950          H  
ATOM   1286 2HZ  LYS A  76      22.730 -13.376  16.246  1.00  3.950          H  
ATOM   1287 3HZ  LYS A  76      21.894 -13.732  14.870  1.00  3.950          H  
ATOM   1288  N   LEU A  77      15.685 -10.513  16.094  1.00  1.910          N  
ATOM   1289  CA  LEU A  77      15.259  -9.904  14.846  1.00  1.830          C  
ATOM   1290  C   LEU A  77      13.874  -9.293  14.947  1.00  1.380          C  
ATOM   1291  O   LEU A  77      13.214  -9.087  13.928  1.00  1.900          O  
ATOM   1292  CB  LEU A  77      15.280 -10.958  13.737  1.00  2.590          C  
ATOM   1293  CG  LEU A  77      16.655 -11.642  13.467  1.00  2.590          C  
ATOM   1294  CD1 LEU A  77      16.459 -12.706  12.410  1.00  2.590          C  
ATOM   1295  CD2 LEU A  77      17.706 -10.615  13.026  1.00  2.590          C  
ATOM   1296  H   LEU A  77      15.258 -11.376  16.396  1.00  2.290          H  
ATOM   1297  HA  LEU A  77      15.942  -9.094  14.602  1.00  2.200          H  
ATOM   1298 1HB  LEU A  77      14.563 -11.736  13.992  1.00  3.110          H  
ATOM   1299 2HB  LEU A  77      14.959 -10.487  12.810  1.00  3.110          H  
ATOM   1300  HG  LEU A  77      17.000 -12.130  14.376  1.00  3.110          H  
ATOM   1301 1HD1 LEU A  77      17.406 -13.212  12.224  1.00  3.110          H  
ATOM   1302 2HD1 LEU A  77      15.723 -13.433  12.754  1.00  3.110          H  
ATOM   1303 3HD1 LEU A  77      16.108 -12.243  11.488  1.00  3.110          H  
ATOM   1304 1HD2 LEU A  77      18.650 -11.126  12.842  1.00  3.110          H  
ATOM   1305 2HD2 LEU A  77      17.377 -10.124  12.110  1.00  3.110          H  
ATOM   1306 3HD2 LEU A  77      17.859  -9.868  13.800  1.00  3.110          H  
ATOM   1307  N   ALA A  78      13.407  -9.027  16.162  1.00  1.090          N  
ATOM   1308  CA  ALA A  78      12.059  -8.517  16.345  1.00  1.230          C  
ATOM   1309  C   ALA A  78      11.781  -7.297  15.505  1.00  1.040          C  
ATOM   1310  O   ALA A  78      12.573  -6.347  15.457  1.00  1.250          O  
ATOM   1311  CB  ALA A  78      11.842  -8.134  17.796  1.00  1.670          C  
ATOM   1312  H   ALA A  78      13.993  -9.185  16.988  1.00  1.310          H  
ATOM   1313  HA  ALA A  78      11.359  -9.300  16.057  1.00  1.480          H  
ATOM   1314 1HB  ALA A  78      10.823  -7.773  17.919  1.00  2.000          H  
ATOM   1315 2HB  ALA A  78      12.009  -9.002  18.423  1.00  2.000          H  
ATOM   1316 3HB  ALA A  78      12.550  -7.346  18.066  1.00  2.000          H  
ATOM   1317  N   LYS A  79      10.617  -7.292  14.872  1.00  0.870          N  
ATOM   1318  CA  LYS A  79      10.245  -6.161  14.076  1.00  0.760          C  
ATOM   1319  C   LYS A  79       8.986  -5.637  14.714  1.00  0.700          C  
ATOM   1320  O   LYS A  79       8.243  -6.401  15.324  1.00  0.720          O  
ATOM   1321  CB  LYS A  79      10.090  -6.590  12.622  1.00  1.110          C  
ATOM   1322  CG  LYS A  79       9.742  -5.503  11.668  1.00  1.110          C  
ATOM   1323  CD  LYS A  79       9.726  -6.021  10.239  1.00  1.110          C  
ATOM   1324  CE  LYS A  79       9.469  -4.900   9.259  1.00  1.110          C  
ATOM   1325  NZ  LYS A  79       9.505  -5.368   7.859  1.00  1.110          N  
ATOM   1326  H   LYS A  79       9.948  -8.072  14.907  1.00  1.040          H  
ATOM   1327  HA  LYS A  79      11.008  -5.385  14.139  1.00  0.910          H  
ATOM   1328 1HB  LYS A  79      11.037  -7.013  12.286  1.00  1.330          H  
ATOM   1329 2HB  LYS A  79       9.343  -7.380  12.547  1.00  1.330          H  
ATOM   1330 1HG  LYS A  79       8.797  -5.101  11.933  1.00  1.330          H  
ATOM   1331 2HG  LYS A  79      10.443  -4.704  11.756  1.00  1.330          H  
ATOM   1332 1HD  LYS A  79      10.680  -6.499  10.004  1.00  1.330          H  
ATOM   1333 2HD  LYS A  79       8.933  -6.774  10.132  1.00  1.330          H  
ATOM   1334 1HE  LYS A  79       8.489  -4.488   9.453  1.00  1.330          H  
ATOM   1335 2HE  LYS A  79      10.220  -4.122   9.395  1.00  1.330          H  
ATOM   1336 1HZ  LYS A  79       9.315  -4.601   7.242  1.00  1.330          H  
ATOM   1337 2HZ  LYS A  79      10.406  -5.763   7.644  1.00  1.330          H  
ATOM   1338 3HZ  LYS A  79       8.780  -6.088   7.742  1.00  1.330          H  
ATOM   1339  N   LEU A  80       8.809  -4.340  14.698  1.00  0.680          N  
ATOM   1340  CA  LEU A  80       7.617  -3.738  15.262  1.00  0.670          C  
ATOM   1341  C   LEU A  80       6.880  -2.910  14.242  1.00  0.700          C  
ATOM   1342  O   LEU A  80       7.457  -2.421  13.262  1.00  0.860          O  
ATOM   1343  CB  LEU A  80       7.942  -2.881  16.486  1.00  0.940          C  
ATOM   1344  CG  LEU A  80       8.333  -3.570  17.801  1.00  0.940          C  
ATOM   1345  CD1 LEU A  80       9.782  -4.010  17.777  1.00  0.940          C  
ATOM   1346  CD2 LEU A  80       8.131  -2.563  18.890  1.00  0.940          C  
ATOM   1347  H   LEU A  80       9.511  -3.759  14.230  1.00  0.820          H  
ATOM   1348  HA  LEU A  80       6.943  -4.529  15.578  1.00  0.800          H  
ATOM   1349 1HB  LEU A  80       8.749  -2.263  16.242  1.00  1.130          H  
ATOM   1350 2HB  LEU A  80       7.072  -2.252  16.690  1.00  1.130          H  
ATOM   1351  HG  LEU A  80       7.710  -4.438  17.977  1.00  1.130          H  
ATOM   1352 1HD1 LEU A  80      10.045  -4.453  18.720  1.00  1.130          H  
ATOM   1353 2HD1 LEU A  80       9.971  -4.728  17.017  1.00  1.130          H  
ATOM   1354 3HD1 LEU A  80      10.383  -3.140  17.599  1.00  1.130          H  
ATOM   1355 1HD2 LEU A  80       8.389  -2.993  19.846  1.00  1.130          H  
ATOM   1356 2HD2 LEU A  80       8.757  -1.700  18.696  1.00  1.130          H  
ATOM   1357 3HD2 LEU A  80       7.101  -2.260  18.899  1.00  1.130          H  
ATOM   1358  N   ALA A  81       5.606  -2.692  14.501  1.00  0.610          N  
ATOM   1359  CA  ALA A  81       4.828  -1.809  13.663  1.00  0.640          C  
ATOM   1360  C   ALA A  81       3.978  -0.885  14.491  1.00  0.580          C  
ATOM   1361  O   ALA A  81       3.433  -1.252  15.539  1.00  0.660          O  
ATOM   1362  CB  ALA A  81       3.930  -2.597  12.739  1.00  0.880          C  
ATOM   1363  H   ALA A  81       5.177  -3.152  15.307  1.00  0.730          H  
ATOM   1364  HA  ALA A  81       5.506  -1.199  13.078  1.00  0.770          H  
ATOM   1365 1HB  ALA A  81       3.377  -1.909  12.123  1.00  1.060          H  
ATOM   1366 2HB  ALA A  81       4.526  -3.217  12.129  1.00  1.060          H  
ATOM   1367 3HB  ALA A  81       3.241  -3.202  13.325  1.00  1.060          H  
ATOM   1368  N   VAL A  82       3.820   0.320  13.979  1.00  0.590          N  
ATOM   1369  CA  VAL A  82       2.950   1.272  14.626  1.00  0.620          C  
ATOM   1370  C   VAL A  82       1.778   1.477  13.706  1.00  0.560          C  
ATOM   1371  O   VAL A  82       1.919   1.759  12.506  1.00  0.580          O  
ATOM   1372  CB  VAL A  82       3.682   2.586  15.010  1.00  0.860          C  
ATOM   1373  CG1 VAL A  82       4.328   3.240  13.809  1.00  0.860          C  
ATOM   1374  CG2 VAL A  82       2.677   3.549  15.679  1.00  0.860          C  
ATOM   1375  H   VAL A  82       4.291   0.534  13.097  1.00  0.710          H  
ATOM   1376  HA  VAL A  82       2.580   0.840  15.550  1.00  0.740          H  
ATOM   1377  HB  VAL A  82       4.476   2.343  15.713  1.00  1.030          H  
ATOM   1378 1HG1 VAL A  82       4.847   4.142  14.125  1.00  1.030          H  
ATOM   1379 2HG1 VAL A  82       5.042   2.550  13.363  1.00  1.030          H  
ATOM   1380 3HG1 VAL A  82       3.572   3.504  13.078  1.00  1.030          H  
ATOM   1381 1HG2 VAL A  82       3.193   4.457  15.981  1.00  1.030          H  
ATOM   1382 2HG2 VAL A  82       1.881   3.804  14.979  1.00  1.030          H  
ATOM   1383 3HG2 VAL A  82       2.240   3.073  16.559  1.00  1.030          H  
ATOM   1384  N   ILE A  83       0.613   1.310  14.288  1.00  0.540          N  
ATOM   1385  CA  ILE A  83      -0.619   1.358  13.556  1.00  0.510          C  
ATOM   1386  C   ILE A  83      -1.427   2.590  13.907  1.00  0.490          C  
ATOM   1387  O   ILE A  83      -1.777   2.798  15.070  1.00  0.620          O  
ATOM   1388  CB  ILE A  83      -1.434   0.076  13.864  1.00  0.730          C  
ATOM   1389  CG1 ILE A  83      -0.570  -1.193  13.476  1.00  0.730          C  
ATOM   1390  CG2 ILE A  83      -2.747   0.103  13.125  1.00  0.730          C  
ATOM   1391  CD1 ILE A  83      -1.189  -2.522  13.808  1.00  0.730          C  
ATOM   1392  H   ILE A  83       0.615   1.108  15.288  1.00  0.650          H  
ATOM   1393  HA  ILE A  83      -0.395   1.399  12.493  1.00  0.610          H  
ATOM   1394  HB  ILE A  83      -1.625   0.025  14.939  1.00  0.870          H  
ATOM   1395 1HG1 ILE A  83      -0.345  -1.174  12.440  1.00  0.870          H  
ATOM   1396 2HG1 ILE A  83       0.368  -1.140  14.029  1.00  0.870          H  
ATOM   1397 1HG2 ILE A  83      -3.325  -0.775  13.345  1.00  0.870          H  
ATOM   1398 2HG2 ILE A  83      -3.316   0.975  13.419  1.00  0.870          H  
ATOM   1399 3HG2 ILE A  83      -2.535   0.144  12.078  1.00  0.870          H  
ATOM   1400 1HD1 ILE A  83      -0.503  -3.321  13.534  1.00  0.870          H  
ATOM   1401 2HD1 ILE A  83      -1.399  -2.574  14.862  1.00  0.870          H  
ATOM   1402 3HD1 ILE A  83      -2.107  -2.648  13.256  1.00  0.870          H  
ATOM   1403  N   THR A  84      -1.710   3.411  12.899  1.00  0.440          N  
ATOM   1404  CA  THR A  84      -2.469   4.639  13.079  1.00  0.500          C  
ATOM   1405  C   THR A  84      -3.912   4.320  12.774  1.00  0.410          C  
ATOM   1406  O   THR A  84      -4.205   3.815  11.680  1.00  0.410          O  
ATOM   1407  CB  THR A  84      -1.989   5.735  12.096  1.00  0.680          C  
ATOM   1408  OG1 THR A  84      -0.601   6.015  12.314  1.00  0.680          O  
ATOM   1409  CG2 THR A  84      -2.789   7.012  12.313  1.00  0.680          C  
ATOM   1410  H   THR A  84      -1.389   3.181  11.955  1.00  0.530          H  
ATOM   1411  HA  THR A  84      -2.400   4.982  14.109  1.00  0.600          H  
ATOM   1412  HB  THR A  84      -2.126   5.390  11.071  1.00  0.810          H  
ATOM   1413  HG1 THR A  84      -0.080   5.247  12.048  1.00  0.810          H  
ATOM   1414 1HG2 THR A  84      -2.446   7.775  11.620  1.00  0.810          H  
ATOM   1415 2HG2 THR A  84      -3.848   6.827  12.147  1.00  0.810          H  
ATOM   1416 3HG2 THR A  84      -2.643   7.360  13.337  1.00  0.810          H  
ATOM   1417  N   LEU A  85      -4.823   4.614  13.695  1.00  0.470          N  
ATOM   1418  CA  LEU A  85      -6.220   4.341  13.413  1.00  0.480          C  
ATOM   1419  C   LEU A  85      -7.017   5.601  13.034  1.00  0.520          C  
ATOM   1420  O   LEU A  85      -6.646   6.703  13.435  1.00  0.570          O  
ATOM   1421  CB  LEU A  85      -6.886   3.674  14.607  1.00  0.670          C  
ATOM   1422  CG  LEU A  85      -6.271   2.387  15.121  1.00  0.670          C  
ATOM   1423  CD1 LEU A  85      -7.124   1.916  16.256  1.00  0.670          C  
ATOM   1424  CD2 LEU A  85      -6.169   1.347  14.019  1.00  0.670          C  
ATOM   1425  H   LEU A  85      -4.539   4.984  14.616  1.00  0.560          H  
ATOM   1426  HA  LEU A  85      -6.238   3.653  12.592  1.00  0.580          H  
ATOM   1427 1HB  LEU A  85      -6.900   4.388  15.437  1.00  0.800          H  
ATOM   1428 2HB  LEU A  85      -7.887   3.448  14.351  1.00  0.800          H  
ATOM   1429  HG  LEU A  85      -5.273   2.588  15.520  1.00  0.800          H  
ATOM   1430 1HD1 LEU A  85      -6.700   1.036  16.646  1.00  0.800          H  
ATOM   1431 2HD1 LEU A  85      -7.171   2.676  17.023  1.00  0.800          H  
ATOM   1432 3HD1 LEU A  85      -8.127   1.705  15.907  1.00  0.800          H  
ATOM   1433 1HD2 LEU A  85      -5.747   0.433  14.427  1.00  0.800          H  
ATOM   1434 2HD2 LEU A  85      -7.150   1.156  13.617  1.00  0.800          H  
ATOM   1435 3HD2 LEU A  85      -5.529   1.700  13.235  1.00  0.800          H  
ATOM   1436  N   PRO A  86      -8.117   5.471  12.254  1.00  0.620          N  
ATOM   1437  CA  PRO A  86      -9.078   6.516  11.936  1.00  0.770          C  
ATOM   1438  C   PRO A  86      -9.726   7.023  13.210  1.00  0.840          C  
ATOM   1439  O   PRO A  86      -9.855   6.265  14.178  1.00  0.830          O  
ATOM   1440  CB  PRO A  86     -10.115   5.801  11.064  1.00  1.160          C  
ATOM   1441  CG  PRO A  86      -9.397   4.604  10.499  1.00  1.160          C  
ATOM   1442  CD  PRO A  86      -8.440   4.172  11.580  1.00  1.160          C  
ATOM   1443  HA  PRO A  86      -8.576   7.333  11.393  1.00  0.920          H  
ATOM   1444 1HB  PRO A  86     -10.992   5.529  11.681  1.00  1.390          H  
ATOM   1445 2HB  PRO A  86     -10.480   6.483  10.282  1.00  1.390          H  
ATOM   1446 1HG  PRO A  86     -10.115   3.807  10.242  1.00  1.390          H  
ATOM   1447 2HG  PRO A  86      -8.881   4.872   9.564  1.00  1.390          H  
ATOM   1448 1HD  PRO A  86      -8.921   3.465  12.265  1.00  1.390          H  
ATOM   1449 2HD  PRO A  86      -7.608   3.735  11.058  1.00  1.390          H  
ATOM   1450  N   LYS A  87     -10.158   8.274  13.208  1.00  0.980          N  
ATOM   1451  CA  LYS A  87     -10.808   8.817  14.387  1.00  1.110          C  
ATOM   1452  C   LYS A  87     -11.992   7.946  14.784  1.00  1.210          C  
ATOM   1453  O   LYS A  87     -12.792   7.547  13.938  1.00  1.620          O  
ATOM   1454  CB  LYS A  87     -11.302  10.244  14.135  1.00  1.500          C  
ATOM   1455  CG  LYS A  87     -10.206  11.271  13.927  1.00  1.500          C  
ATOM   1456  CD  LYS A  87     -10.769  12.673  13.740  1.00  1.500          C  
ATOM   1457  CE  LYS A  87      -9.655  13.695  13.509  1.00  1.500          C  
ATOM   1458  NZ  LYS A  87     -10.195  15.070  13.305  1.00  1.500          N  
ATOM   1459  H   LYS A  87     -10.042   8.845  12.383  1.00  1.180          H  
ATOM   1460  HA  LYS A  87     -10.094   8.822  15.211  1.00  1.330          H  
ATOM   1461 1HB  LYS A  87     -11.941  10.252  13.252  1.00  1.800          H  
ATOM   1462 2HB  LYS A  87     -11.912  10.567  14.979  1.00  1.800          H  
ATOM   1463 1HG  LYS A  87      -9.518  11.259  14.773  1.00  1.800          H  
ATOM   1464 2HG  LYS A  87      -9.661  11.013  13.033  1.00  1.800          H  
ATOM   1465 1HD  LYS A  87     -11.442  12.682  12.880  1.00  1.800          H  
ATOM   1466 2HD  LYS A  87     -11.336  12.961  14.625  1.00  1.800          H  
ATOM   1467 1HE  LYS A  87      -8.991  13.700  14.373  1.00  1.800          H  
ATOM   1468 2HE  LYS A  87      -9.083  13.406  12.626  1.00  1.800          H  
ATOM   1469 1HZ  LYS A  87      -9.430  15.715  13.157  1.00  1.800          H  
ATOM   1470 2HZ  LYS A  87     -10.803  15.080  12.498  1.00  1.800          H  
ATOM   1471 3HZ  LYS A  87     -10.717  15.354  14.122  1.00  1.800          H  
ATOM   1472  N   GLY A  88     -12.103   7.668  16.081  1.00  1.400          N  
ATOM   1473  CA  GLY A  88     -13.193   6.867  16.631  1.00  1.500          C  
ATOM   1474  C   GLY A  88     -12.864   5.379  16.788  1.00  1.330          C  
ATOM   1475  O   GLY A  88     -13.609   4.654  17.451  1.00  1.410          O  
ATOM   1476  H   GLY A  88     -11.400   8.025  16.712  1.00  1.680          H  
ATOM   1477 1HA  GLY A  88     -13.474   7.274  17.601  1.00  1.800          H  
ATOM   1478 2HA  GLY A  88     -14.065   6.971  15.988  1.00  1.800          H  
ATOM   1479  N   MET A  89     -11.757   4.921  16.205  1.00  1.120          N  
ATOM   1480  CA  MET A  89     -11.372   3.518  16.316  1.00  0.990          C  
ATOM   1481  C   MET A  89     -10.394   3.265  17.457  1.00  1.100          C  
ATOM   1482  O   MET A  89      -9.555   4.110  17.780  1.00  1.300          O  
ATOM   1483  CB  MET A  89     -10.783   3.031  15.000  1.00  1.440          C  
ATOM   1484  CG  MET A  89     -11.723   3.071  13.808  1.00  1.440          C  
ATOM   1485  SD  MET A  89     -13.184   2.004  13.990  1.00  1.440          S  
ATOM   1486  CE  MET A  89     -12.493   0.336  13.923  1.00  1.440          C  
ATOM   1487  H   MET A  89     -11.168   5.552  15.648  1.00  1.340          H  
ATOM   1488  HA  MET A  89     -12.266   2.933  16.528  1.00  1.190          H  
ATOM   1489 1HB  MET A  89      -9.984   3.699  14.745  1.00  1.730          H  
ATOM   1490 2HB  MET A  89     -10.365   2.037  15.116  1.00  1.730          H  
ATOM   1491 1HG  MET A  89     -12.061   4.102  13.666  1.00  1.730          H  
ATOM   1492 2HG  MET A  89     -11.186   2.768  12.910  1.00  1.730          H  
ATOM   1493 1HE  MET A  89     -13.300  -0.396  14.005  1.00  1.730          H  
ATOM   1494 2HE  MET A  89     -11.970   0.191  12.978  1.00  1.730          H  
ATOM   1495 3HE  MET A  89     -11.806   0.192  14.751  1.00  1.730          H  
ATOM   1496  N   ASP A  90     -10.475   2.072  18.032  1.00  1.170          N  
ATOM   1497  CA  ASP A  90      -9.580   1.618  19.080  1.00  1.440          C  
ATOM   1498  C   ASP A  90      -9.262   0.143  18.857  1.00  1.330          C  
ATOM   1499  O   ASP A  90      -9.534  -0.383  17.777  1.00  1.540          O  
ATOM   1500  CB  ASP A  90     -10.222   1.879  20.440  1.00  1.910          C  
ATOM   1501  CG  ASP A  90     -11.559   1.162  20.604  1.00  1.910          C  
ATOM   1502  OD1 ASP A  90     -11.878   0.333  19.774  1.00  1.910          O  
ATOM   1503  OD2 ASP A  90     -12.247   1.443  21.557  1.00  1.910          O  
ATOM   1504  H   ASP A  90     -11.214   1.429  17.762  1.00  1.400          H  
ATOM   1505  HA  ASP A  90      -8.650   2.180  19.021  1.00  1.730          H  
ATOM   1506 1HB  ASP A  90      -9.550   1.571  21.236  1.00  2.290          H  
ATOM   1507 2HB  ASP A  90     -10.389   2.951  20.554  1.00  2.290          H  
ATOM   1508  N   ILE A  91      -8.597  -0.511  19.822  1.00  1.350          N  
ATOM   1509  CA  ILE A  91      -8.230  -1.906  19.605  1.00  1.390          C  
ATOM   1510  C   ILE A  91      -8.517  -2.770  20.829  1.00  1.580          C  
ATOM   1511  O   ILE A  91      -8.138  -2.426  21.951  1.00  1.710          O  
ATOM   1512  CB  ILE A  91      -6.737  -2.059  19.287  1.00  1.930          C  
ATOM   1513  CG1 ILE A  91      -6.364  -1.161  18.183  1.00  1.930          C  
ATOM   1514  CG2 ILE A  91      -6.471  -3.527  18.855  1.00  1.930          C  
ATOM   1515  CD1 ILE A  91      -4.925  -1.117  17.921  1.00  1.930          C  
ATOM   1516  H   ILE A  91      -8.381  -0.053  20.694  1.00  1.620          H  
ATOM   1517  HA  ILE A  91      -8.813  -2.296  18.779  1.00  1.670          H  
ATOM   1518  HB  ILE A  91      -6.147  -1.784  20.148  1.00  2.320          H  
ATOM   1519 1HG1 ILE A  91      -6.920  -1.420  17.289  1.00  2.320          H  
ATOM   1520 2HG1 ILE A  91      -6.622  -0.162  18.480  1.00  2.320          H  
ATOM   1521 1HG2 ILE A  91      -5.458  -3.696  18.614  1.00  2.320          H  
ATOM   1522 2HG2 ILE A  91      -6.724  -4.210  19.642  1.00  2.320          H  
ATOM   1523 3HG2 ILE A  91      -7.077  -3.742  17.983  1.00  2.320          H  
ATOM   1524 1HD1 ILE A  91      -4.713  -0.383  17.143  1.00  2.320          H  
ATOM   1525 2HD1 ILE A  91      -4.447  -0.853  18.817  1.00  2.320          H  
ATOM   1526 3HD1 ILE A  91      -4.562  -2.039  17.620  1.00  2.320          H  
ATOM   1527  N   ALA A  92      -9.098  -3.948  20.610  1.00  2.110          N  
ATOM   1528  CA  ALA A  92      -9.349  -4.890  21.698  1.00  2.570          C  
ATOM   1529  C   ALA A  92      -8.061  -5.593  22.124  1.00  2.370          C  
ATOM   1530  O   ALA A  92      -7.871  -6.788  21.902  1.00  2.590          O  
ATOM   1531  CB  ALA A  92     -10.362  -5.938  21.266  1.00  3.410          C  
ATOM   1532  H   ALA A  92      -9.396  -4.174  19.674  1.00  2.530          H  
ATOM   1533  HA  ALA A  92      -9.736  -4.336  22.551  1.00  3.080          H  
ATOM   1534 1HB  ALA A  92     -10.552  -6.623  22.092  1.00  4.100          H  
ATOM   1535 2HB  ALA A  92     -11.293  -5.449  20.979  1.00  4.100          H  
ATOM   1536 3HB  ALA A  92      -9.971  -6.494  20.418  1.00  4.100          H  
ATOM   1537  N   ILE A  93      -7.169  -4.843  22.751  1.00  2.400          N  
ATOM   1538  CA  ILE A  93      -5.909  -5.409  23.188  1.00  2.590          C  
ATOM   1539  C   ILE A  93      -6.137  -6.035  24.543  1.00  2.830          C  
ATOM   1540  O   ILE A  93      -6.307  -5.342  25.542  1.00  2.990          O  
ATOM   1541  CB  ILE A  93      -4.799  -4.335  23.265  1.00  3.550          C  
ATOM   1542  CG1 ILE A  93      -4.607  -3.738  21.875  1.00  3.550          C  
ATOM   1543  CG2 ILE A  93      -3.501  -4.941  23.800  1.00  3.550          C  
ATOM   1544  CD1 ILE A  93      -3.722  -2.499  21.805  1.00  3.550          C  
ATOM   1545  H   ILE A  93      -7.396  -3.853  22.875  1.00  2.880          H  
ATOM   1546  HA  ILE A  93      -5.603  -6.186  22.488  1.00  3.110          H  
ATOM   1547  HB  ILE A  93      -5.119  -3.526  23.930  1.00  4.260          H  
ATOM   1548 1HG1 ILE A  93      -4.203  -4.503  21.218  1.00  4.260          H  
ATOM   1549 2HG1 ILE A  93      -5.570  -3.465  21.525  1.00  4.260          H  
ATOM   1550 1HG2 ILE A  93      -2.727  -4.183  23.857  1.00  4.260          H  
ATOM   1551 2HG2 ILE A  93      -3.659  -5.335  24.790  1.00  4.260          H  
ATOM   1552 3HG2 ILE A  93      -3.192  -5.732  23.134  1.00  4.260          H  
ATOM   1553 1HD1 ILE A  93      -3.680  -2.140  20.785  1.00  4.260          H  
ATOM   1554 2HD1 ILE A  93      -4.147  -1.719  22.446  1.00  4.260          H  
ATOM   1555 3HD1 ILE A  93      -2.715  -2.725  22.138  1.00  4.260          H  
ATOM   1556  N   THR A  94      -6.083  -7.357  24.607  1.00  3.400          N  
ATOM   1557  CA  THR A  94      -6.424  -8.056  25.836  1.00  4.220          C  
ATOM   1558  C   THR A  94      -5.322  -7.968  26.871  1.00  4.450          C  
ATOM   1559  O   THR A  94      -5.535  -8.236  28.047  1.00  4.940          O  
ATOM   1560  CB  THR A  94      -6.787  -9.515  25.535  1.00  5.580          C  
ATOM   1561  OG1 THR A  94      -5.687 -10.164  24.884  1.00  5.580          O  
ATOM   1562  CG2 THR A  94      -8.023  -9.556  24.631  1.00  5.580          C  
ATOM   1563  H   THR A  94      -5.896  -7.898  23.771  1.00  4.080          H  
ATOM   1564  HA  THR A  94      -7.311  -7.582  26.258  1.00  5.060          H  
ATOM   1565  HB  THR A  94      -7.003 -10.031  26.464  1.00  6.700          H  
ATOM   1566  HG1 THR A  94      -4.982 -10.328  25.522  1.00  6.700          H  
ATOM   1567 1HG2 THR A  94      -8.282 -10.593  24.423  1.00  6.700          H  
ATOM   1568 2HG2 THR A  94      -8.849  -9.059  25.135  1.00  6.700          H  
ATOM   1569 3HG2 THR A  94      -7.814  -9.039  23.693  1.00  6.700          H  
ATOM   1570  N   GLY A  95      -4.147  -7.534  26.448  1.00  4.600          N  
ATOM   1571  CA  GLY A  95      -3.007  -7.403  27.344  1.00  5.270          C  
ATOM   1572  C   GLY A  95      -3.123  -6.140  28.194  1.00  5.680          C  
ATOM   1573  O   GLY A  95      -2.337  -5.929  29.119  1.00  5.930          O  
ATOM   1574  H   GLY A  95      -4.055  -7.314  25.467  1.00  5.520          H  
ATOM   1575 1HA  GLY A  95      -2.947  -8.278  27.990  1.00  6.320          H  
ATOM   1576 2HA  GLY A  95      -2.089  -7.367  26.758  1.00  6.320          H  
ATOM   1577  N   GLU A  96      -4.129  -5.313  27.891  1.00  6.140          N  
ATOM   1578  CA  GLU A  96      -4.390  -4.071  28.591  1.00  6.890          C  
ATOM   1579  C   GLU A  96      -5.696  -4.164  29.390  1.00  7.430          C  
ATOM   1580  O   GLU A  96      -6.172  -3.162  29.931  1.00  7.810          O  
ATOM   1581  CB  GLU A  96      -4.455  -2.918  27.579  1.00  9.350          C  
ATOM   1582  CG  GLU A  96      -3.138  -2.653  26.841  1.00  9.350          C  
ATOM   1583  CD  GLU A  96      -3.222  -1.546  25.796  1.00  9.350          C  
ATOM   1584  OE1 GLU A  96      -4.305  -1.110  25.499  1.00  9.350          O  
ATOM   1585  OE2 GLU A  96      -2.192  -1.158  25.291  1.00  9.350          O  
ATOM   1586  H   GLU A  96      -4.782  -5.546  27.136  1.00  7.370          H  
ATOM   1587  HA  GLU A  96      -3.575  -3.884  29.288  1.00  8.270          H  
ATOM   1588 1HB  GLU A  96      -5.219  -3.140  26.828  1.00 11.220          H  
ATOM   1589 2HB  GLU A  96      -4.748  -2.002  28.086  1.00 11.220          H  
ATOM   1590 1HG  GLU A  96      -2.382  -2.380  27.578  1.00 11.220          H  
ATOM   1591 2HG  GLU A  96      -2.816  -3.571  26.367  1.00 11.220          H  
ATOM   1592  N   LYS A  97      -6.306  -5.356  29.429  1.00  7.760          N  
ATOM   1593  CA  LYS A  97      -7.599  -5.535  30.074  1.00  8.550          C  
ATOM   1594  C   LYS A  97      -7.541  -6.504  31.241  1.00  8.960          C  
ATOM   1595  O   LYS A  97      -6.618  -7.309  31.351  1.00  9.330          O  
ATOM   1596  CB  LYS A  97      -8.617  -6.041  29.050  1.00 11.650          C  
ATOM   1597  CG  LYS A  97      -8.813  -5.152  27.817  1.00 11.650          C  
ATOM   1598  CD  LYS A  97      -9.447  -3.800  28.126  1.00 11.650          C  
ATOM   1599  CE  LYS A  97      -9.686  -3.016  26.837  1.00 11.650          C  
ATOM   1600  NZ  LYS A  97     -10.266  -1.661  27.097  1.00 11.650          N  
ATOM   1601  H   LYS A  97      -5.866  -6.177  29.000  1.00  9.310          H  
ATOM   1602  HA  LYS A  97      -7.928  -4.577  30.470  1.00 10.260          H  
ATOM   1603 1HB  LYS A  97      -8.302  -7.026  28.694  1.00 13.980          H  
ATOM   1604 2HB  LYS A  97      -9.585  -6.171  29.527  1.00 13.980          H  
ATOM   1605 1HG  LYS A  97      -7.846  -4.968  27.373  1.00 13.980          H  
ATOM   1606 2HG  LYS A  97      -9.424  -5.679  27.088  1.00 13.980          H  
ATOM   1607 1HD  LYS A  97     -10.394  -3.944  28.647  1.00 13.980          H  
ATOM   1608 2HD  LYS A  97      -8.780  -3.214  28.759  1.00 13.980          H  
ATOM   1609 1HE  LYS A  97      -8.732  -2.900  26.315  1.00 13.980          H  
ATOM   1610 2HE  LYS A  97     -10.369  -3.576  26.199  1.00 13.980          H  
ATOM   1611 1HZ  LYS A  97     -10.402  -1.178  26.217  1.00 13.980          H  
ATOM   1612 2HZ  LYS A  97     -11.154  -1.756  27.569  1.00 13.980          H  
ATOM   1613 3HZ  LYS A  97      -9.632  -1.128  27.677  1.00 13.980          H  
ATOM   1614  N   THR A  98      -8.554  -6.449  32.109  1.00  9.140          N  
ATOM   1615  CA  THR A  98      -8.641  -7.404  33.204  1.00  9.740          C  
ATOM   1616  C   THR A  98      -9.395  -8.664  32.775  1.00 10.360          C  
ATOM   1617  O   THR A  98      -9.214  -9.736  33.355  1.00 10.640          O  
ATOM   1618  CB  THR A  98      -9.352  -6.765  34.401  1.00 13.400          C  
ATOM   1619  OG1 THR A  98     -10.684  -6.389  34.006  1.00 13.400          O  
ATOM   1620  CG2 THR A  98      -8.588  -5.528  34.847  1.00 13.400          C  
ATOM   1621  H   THR A  98      -9.276  -5.747  32.015  1.00 10.970          H  
ATOM   1622  HA  THR A  98      -7.632  -7.693  33.502  1.00 11.690          H  
ATOM   1623  HB  THR A  98      -9.408  -7.482  35.220  1.00 16.080          H  
ATOM   1624  HG1 THR A  98     -11.192  -6.148  34.791  1.00 16.080          H  
ATOM   1625 1HG2 THR A  98      -9.099  -5.072  35.695  1.00 16.080          H  
ATOM   1626 2HG2 THR A  98      -7.580  -5.815  35.141  1.00 16.080          H  
ATOM   1627 3HG2 THR A  98      -8.535  -4.810  34.032  1.00 16.080          H  
ATOM   1628  N   THR A  99     -10.205  -8.538  31.721  1.00 10.760          N  
ATOM   1629  CA  THR A  99     -10.963  -9.648  31.161  1.00 11.540          C  
ATOM   1630  C   THR A  99     -10.656  -9.750  29.675  1.00 11.790          C  
ATOM   1631  O   THR A  99     -10.859  -8.791  28.927  1.00 11.930          O  
ATOM   1632  CB  THR A  99     -12.489  -9.454  31.369  1.00 15.840          C  
ATOM   1633  OG1 THR A  99     -12.770  -9.372  32.770  1.00 15.840          O  
ATOM   1634  CG2 THR A  99     -13.288 -10.631  30.770  1.00 15.840          C  
ATOM   1635  H   THR A  99     -10.326  -7.628  31.310  1.00 12.910          H  
ATOM   1636  HA  THR A  99     -10.654 -10.575  31.642  1.00 13.850          H  
ATOM   1637  HB  THR A  99     -12.801  -8.527  30.889  1.00 19.010          H  
ATOM   1638  HG1 THR A  99     -12.378  -8.565  33.122  1.00 19.010          H  
ATOM   1639 1HG2 THR A  99     -14.350 -10.467  30.935  1.00 19.010          H  
ATOM   1640 2HG2 THR A  99     -13.105 -10.708  29.702  1.00 19.010          H  
ATOM   1641 3HG2 THR A  99     -12.985 -11.552  31.257  1.00 19.010          H  
ATOM   1642  N   LYS A 100     -10.236 -10.932  29.241  1.00 12.060          N  
ATOM   1643  CA  LYS A 100      -9.935 -11.186  27.837  1.00 12.530          C  
ATOM   1644  C   LYS A 100     -11.224 -11.185  27.040  1.00 13.050          C  
ATOM   1645  O   LYS A 100     -12.247 -11.648  27.533  1.00 13.360          O  
ATOM   1646  CB  LYS A 100      -9.277 -12.554  27.656  1.00 17.350          C  
ATOM   1647  CG  LYS A 100      -7.892 -12.724  28.242  1.00 17.350          C  
ATOM   1648  CD  LYS A 100      -7.394 -14.151  27.974  1.00 17.350          C  
ATOM   1649  CE  LYS A 100      -5.994 -14.388  28.518  1.00 17.350          C  
ATOM   1650  NZ  LYS A 100      -5.552 -15.805  28.319  1.00 17.350          N  
ATOM   1651  H   LYS A 100     -10.107 -11.670  29.923  1.00 14.470          H  
ATOM   1652  HA  LYS A 100      -9.287 -10.396  27.460  1.00 15.040          H  
ATOM   1653 1HB  LYS A 100      -9.920 -13.321  28.097  1.00 20.820          H  
ATOM   1654 2HB  LYS A 100      -9.203 -12.775  26.590  1.00 20.820          H  
ATOM   1655 1HG  LYS A 100      -7.208 -12.014  27.784  1.00 20.820          H  
ATOM   1656 2HG  LYS A 100      -7.920 -12.538  29.315  1.00 20.820          H  
ATOM   1657 1HD  LYS A 100      -8.080 -14.863  28.439  1.00 20.820          H  
ATOM   1658 2HD  LYS A 100      -7.390 -14.338  26.894  1.00 20.820          H  
ATOM   1659 1HE  LYS A 100      -5.298 -13.726  28.005  1.00 20.820          H  
ATOM   1660 2HE  LYS A 100      -5.978 -14.161  29.584  1.00 20.820          H  
ATOM   1661 1HZ  LYS A 100      -4.621 -15.921  28.691  1.00 20.820          H  
ATOM   1662 2HZ  LYS A 100      -6.186 -16.424  28.802  1.00 20.820          H  
ATOM   1663 3HZ  LYS A 100      -5.549 -16.043  27.332  1.00 20.820          H  
ATOM   1664  N   LYS A 101     -11.188 -10.775  25.769  1.00 13.360          N  
ATOM   1665  CA  LYS A 101     -12.418 -10.841  24.973  1.00 14.040          C  
ATOM   1666  C   LYS A 101     -12.935 -12.286  24.894  1.00 14.570          C  
ATOM   1667  O   LYS A 101     -14.140 -12.532  24.860  1.00 15.050          O  
ATOM   1668  CB  LYS A 101     -12.177 -10.286  23.555  1.00 19.380          C  
ATOM   1669  CG  LYS A 101     -11.258 -11.151  22.648  1.00 19.380          C  
ATOM   1670  CD  LYS A 101     -11.033 -10.512  21.267  1.00 19.380          C  
ATOM   1671  CE  LYS A 101     -10.180 -11.433  20.367  1.00 19.380          C  
ATOM   1672  NZ  LYS A 101      -9.941 -10.849  18.997  1.00 19.380          N  
ATOM   1673  H   LYS A 101     -10.339 -10.393  25.381  1.00 16.030          H  
ATOM   1674  HA  LYS A 101     -13.180 -10.232  25.461  1.00 16.850          H  
ATOM   1675 1HB  LYS A 101     -13.135 -10.175  23.047  1.00 23.260          H  
ATOM   1676 2HB  LYS A 101     -11.730  -9.293  23.627  1.00 23.260          H  
ATOM   1677 1HG  LYS A 101     -10.296 -11.305  23.129  1.00 23.260          H  
ATOM   1678 2HG  LYS A 101     -11.719 -12.123  22.480  1.00 23.260          H  
ATOM   1679 1HD  LYS A 101     -11.996 -10.332  20.787  1.00 23.260          H  
ATOM   1680 2HD  LYS A 101     -10.518  -9.555  21.387  1.00 23.260          H  
ATOM   1681 1HE  LYS A 101      -9.217 -11.600  20.849  1.00 23.260          H  
ATOM   1682 2HE  LYS A 101     -10.690 -12.389  20.256  1.00 23.260          H  
ATOM   1683 1HZ  LYS A 101      -9.376 -11.490  18.448  1.00 23.260          H  
ATOM   1684 2HZ  LYS A 101     -10.819 -10.697  18.521  1.00 23.260          H  
ATOM   1685 3HZ  LYS A 101      -9.453  -9.966  19.074  1.00 23.260          H  
ATOM   1686  N   GLU A 102     -12.002 -13.229  24.982  1.00 14.600          N  
ATOM   1687  CA  GLU A 102     -12.208 -14.665  24.917  1.00 15.210          C  
ATOM   1688  C   GLU A 102     -13.065 -15.205  26.057  1.00 15.590          C  
ATOM   1689  O   GLU A 102     -13.622 -16.302  25.951  1.00 16.090          O  
ATOM   1690  CB  GLU A 102     -10.839 -15.347  24.952  1.00 21.050          C  
ATOM   1691  CG  GLU A 102      -9.980 -15.084  23.715  1.00 21.050          C  
ATOM   1692  CD  GLU A 102      -8.589 -15.663  23.811  1.00 21.050          C  
ATOM   1693  OE1 GLU A 102      -8.251 -16.207  24.837  1.00 21.050          O  
ATOM   1694  OE2 GLU A 102      -7.862 -15.549  22.855  1.00 21.050          O  
ATOM   1695  H   GLU A 102     -11.045 -12.920  25.036  1.00 17.520          H  
ATOM   1696  HA  GLU A 102     -12.704 -14.896  23.975  1.00 18.250          H  
ATOM   1697 1HB  GLU A 102     -10.287 -15.007  25.829  1.00 25.260          H  
ATOM   1698 2HB  GLU A 102     -10.971 -16.424  25.049  1.00 25.260          H  
ATOM   1699 1HG  GLU A 102     -10.480 -15.511  22.847  1.00 25.260          H  
ATOM   1700 2HG  GLU A 102      -9.905 -14.010  23.559  1.00 25.260          H  
ATOM   1701  N   THR A 103     -13.113 -14.476  27.170  1.00 15.460          N  
ATOM   1702  CA  THR A 103     -13.838 -14.891  28.353  1.00 15.950          C  
ATOM   1703  C   THR A 103     -14.934 -13.891  28.711  1.00 16.410          C  
ATOM   1704  O   THR A 103     -15.430 -13.895  29.840  1.00 16.610          O  
ATOM   1705  CB  THR A 103     -12.888 -15.033  29.556  1.00 22.130          C  
ATOM   1706  OG1 THR A 103     -12.273 -13.775  29.824  1.00 22.130          O  
ATOM   1707  CG2 THR A 103     -11.795 -16.036  29.224  1.00 22.130          C  
ATOM   1708  H   THR A 103     -12.656 -13.563  27.201  1.00 18.550          H  
ATOM   1709  HA  THR A 103     -14.311 -15.852  28.156  1.00 19.140          H  
ATOM   1710  HB  THR A 103     -13.444 -15.364  30.432  1.00 26.560          H  
ATOM   1711  HG1 THR A 103     -12.948 -13.174  30.162  1.00 26.560          H  
ATOM   1712 1HG2 THR A 103     -11.121 -16.127  30.072  1.00 26.560          H  
ATOM   1713 2HG2 THR A 103     -12.246 -17.003  29.008  1.00 26.560          H  
ATOM   1714 3HG2 THR A 103     -11.234 -15.697  28.356  1.00 26.560          H  
ATOM   1715  N   LYS A 104     -15.275 -12.994  27.783  1.00 16.710          N  
ATOM   1716  CA  LYS A 104     -16.289 -11.977  28.033  1.00 17.240          C  
ATOM   1717  C   LYS A 104     -17.706 -12.548  27.920  1.00 17.890          C  
ATOM   1718  O   LYS A 104     -17.986 -13.387  27.055  1.00 18.490          O  
ATOM   1719  CB  LYS A 104     -16.084 -10.803  27.073  1.00 23.920          C  
ATOM   1720  CG  LYS A 104     -16.999  -9.593  27.294  1.00 23.920          C  
ATOM   1721  CD  LYS A 104     -16.630  -8.446  26.355  1.00 23.920          C  
ATOM   1722  CE  LYS A 104     -17.542  -7.241  26.564  1.00 23.920          C  
ATOM   1723  NZ  LYS A 104     -17.197  -6.114  25.648  1.00 23.920          N  
ATOM   1724  H   LYS A 104     -14.831 -13.020  26.859  1.00 20.050          H  
ATOM   1725  HA  LYS A 104     -16.161 -11.612  29.052  1.00 20.690          H  
ATOM   1726 1HB  LYS A 104     -15.049 -10.461  27.157  1.00 28.710          H  
ATOM   1727 2HB  LYS A 104     -16.222 -11.150  26.048  1.00 28.710          H  
ATOM   1728 1HG  LYS A 104     -18.037  -9.877  27.096  1.00 28.710          H  
ATOM   1729 2HG  LYS A 104     -16.920  -9.257  28.327  1.00 28.710          H  
ATOM   1730 1HD  LYS A 104     -15.592  -8.150  26.529  1.00 28.710          H  
ATOM   1731 2HD  LYS A 104     -16.726  -8.786  25.324  1.00 28.710          H  
ATOM   1732 1HE  LYS A 104     -18.574  -7.541  26.382  1.00 28.710          H  
ATOM   1733 2HE  LYS A 104     -17.450  -6.898  27.594  1.00 28.710          H  
ATOM   1734 1HZ  LYS A 104     -17.823  -5.338  25.817  1.00 28.710          H  
ATOM   1735 2HZ  LYS A 104     -16.245  -5.819  25.816  1.00 28.710          H  
ATOM   1736 3HZ  LYS A 104     -17.290  -6.416  24.688  1.00 28.710          H  
ATOM   1737  N   ASP A 105     -18.604 -12.074  28.792  1.00 17.900          N  
ATOM   1738  CA  ASP A 105     -20.012 -12.475  28.768  1.00 18.630          C  
ATOM   1739  C   ASP A 105     -20.673 -12.132  27.445  1.00 19.100          C  
ATOM   1740  O   ASP A 105     -20.424 -11.065  26.878  1.00 19.640          O  
ATOM   1741  CB  ASP A 105     -20.809 -11.770  29.872  1.00 25.790          C  
ATOM   1742  CG  ASP A 105     -20.543 -12.266  31.292  1.00 25.790          C  
ATOM   1743  OD1 ASP A 105     -19.933 -13.290  31.461  1.00 25.790          O  
ATOM   1744  OD2 ASP A 105     -20.960 -11.594  32.200  1.00 25.790          O  
ATOM   1745  H   ASP A 105     -18.298 -11.420  29.497  1.00 21.480          H  
ATOM   1746  HA  ASP A 105     -20.068 -13.554  28.912  1.00 22.360          H  
ATOM   1747 1HB  ASP A 105     -20.599 -10.702  29.835  1.00 30.950          H  
ATOM   1748 2HB  ASP A 105     -21.876 -11.890  29.661  1.00 30.950          H  
ATOM   1749  N   GLN A 106     -21.536 -13.026  26.979  1.00 18.990          N  
ATOM   1750  CA  GLN A 106     -22.276 -12.812  25.746  1.00 19.500          C  
ATOM   1751  C   GLN A 106     -23.746 -12.582  26.055  1.00 19.740          C  
ATOM   1752  O   GLN A 106     -24.545 -12.369  25.143  1.00 19.960          O  
ATOM   1753  OXT GLN A 106     -24.165 -12.972  27.144  1.00 29.250          O  
ATOM   1754  CB  GLN A 106     -22.102 -14.007  24.810  1.00 26.020          C  
ATOM   1755  CG  GLN A 106     -20.647 -14.303  24.491  1.00 26.020          C  
ATOM   1756  CD  GLN A 106     -19.986 -13.198  23.707  1.00 26.020          C  
ATOM   1757  OE1 GLN A 106     -20.453 -12.799  22.633  1.00 26.020          O  
ATOM   1758  NE2 GLN A 106     -18.890 -12.683  24.249  1.00 26.020          N  
ATOM   1759  H   GLN A 106     -21.684 -13.878  27.502  1.00 22.790          H  
ATOM   1760  HA  GLN A 106     -21.893 -11.920  25.252  1.00 23.400          H  
ATOM   1761 1HB  GLN A 106     -22.541 -14.894  25.263  1.00 31.220          H  
ATOM   1762 2HB  GLN A 106     -22.627 -13.817  23.874  1.00 31.220          H  
ATOM   1763 1HG  GLN A 106     -20.094 -14.427  25.422  1.00 31.220          H  
ATOM   1764 2HG  GLN A 106     -20.594 -15.215  23.904  1.00 31.220          H  
ATOM   1765 1HE2 GLN A 106     -18.401 -11.942  23.795  1.00 31.220          H  
ATOM   1766 2HE2 GLN A 106     -18.538 -13.034  25.152  1.00 31.220          H  
TER    1767
ENDMDL

REMARK ID 13997 MODEL 2 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
PFRMAT TS
TARGET SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
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 1n88A_301
REMARK PARENT    1n88A_301
REMARK PARSRC    alignment
REMARK SCORE     0.73  
ATOM      1  N   MET A   1       4.153 -15.148   6.852  1.00  2.320          N  
ATOM      2  CA  MET A   1       3.487 -13.866   6.637  1.00  2.180          C  
ATOM      3  C   MET A   1       1.979 -14.008   6.624  1.00  1.590          C  
ATOM      4  O   MET A   1       1.358 -14.003   5.560  1.00  1.730          O  
ATOM      5  CB  MET A   1       3.933 -13.232   5.321  1.00  3.110          C  
ATOM      6  CG  MET A   1       5.412 -12.875   5.216  1.00  3.110          C  
ATOM      7  SD  MET A   1       5.967 -11.592   6.393  1.00  3.110          S  
ATOM      8  CE  MET A   1       5.173 -10.112   5.759  1.00  3.110          C  
ATOM      9 1H   MET A   1       5.055 -14.991   7.275  1.00  2.780          H  
ATOM     10 2H   MET A   1       3.588 -15.718   7.463  1.00  2.780          H  
ATOM     11 3H   MET A   1       4.271 -15.623   5.968  1.00  2.780          H  
ATOM     12  HA  MET A   1       3.742 -13.200   7.460  1.00  2.620          H  
ATOM     13 1HB  MET A   1       3.703 -13.916   4.503  1.00  3.730          H  
ATOM     14 2HB  MET A   1       3.358 -12.337   5.149  1.00  3.730          H  
ATOM     15 1HG  MET A   1       6.021 -13.762   5.366  1.00  3.730          H  
ATOM     16 2HG  MET A   1       5.600 -12.511   4.214  1.00  3.730          H  
ATOM     17 1HE  MET A   1       5.466  -9.276   6.349  1.00  3.730          H  
ATOM     18 2HE  MET A   1       5.481  -9.945   4.734  1.00  3.730          H  
ATOM     19 3HE  MET A   1       4.116 -10.230   5.808  1.00  3.730          H  
ATOM     20  N   ASP A   2       1.389 -14.172   7.797  1.00  1.300          N  
ATOM     21  CA  ASP A   2      -0.060 -14.255   7.905  1.00  0.970          C  
ATOM     22  C   ASP A   2      -0.629 -12.919   7.494  1.00  0.820          C  
ATOM     23  O   ASP A   2       0.051 -11.897   7.610  1.00  0.850          O  
ATOM     24  CB  ASP A   2      -0.517 -14.562   9.338  1.00  1.490          C  
ATOM     25  CG  ASP A   2      -1.987 -14.959   9.421  1.00  1.490          C  
ATOM     26  OD1 ASP A   2      -2.815 -14.090   9.698  1.00  1.490          O  
ATOM     27  OD2 ASP A   2      -2.286 -16.104   9.194  1.00  1.490          O  
ATOM     28  H   ASP A   2       1.928 -14.183   8.664  1.00  1.560          H  
ATOM     29  HA  ASP A   2      -0.433 -15.025   7.227  1.00  1.160          H  
ATOM     30 1HB  ASP A   2       0.092 -15.360   9.756  1.00  1.790          H  
ATOM     31 2HB  ASP A   2      -0.364 -13.679   9.964  1.00  1.790          H  
ATOM     32  N   VAL A   3      -1.885 -12.882   7.080  1.00  0.790          N  
ATOM     33  CA  VAL A   3      -2.464 -11.588   6.759  1.00  0.750          C  
ATOM     34  C   VAL A   3      -2.427 -10.659   7.978  1.00  0.780          C  
ATOM     35  O   VAL A   3      -2.277  -9.442   7.827  1.00  0.780          O  
ATOM     36  CB  VAL A   3      -3.896 -11.747   6.205  1.00  1.070          C  
ATOM     37  CG1 VAL A   3      -3.846 -12.524   4.889  1.00  1.070          C  
ATOM     38  CG2 VAL A   3      -4.782 -12.463   7.198  1.00  1.070          C  
ATOM     39  H   VAL A   3      -2.417 -13.741   6.991  1.00  0.950          H  
ATOM     40  HA  VAL A   3      -1.875 -11.128   5.980  1.00  0.900          H  
ATOM     41  HB  VAL A   3      -4.310 -10.768   6.003  1.00  1.280          H  
ATOM     42 1HG1 VAL A   3      -4.851 -12.620   4.480  1.00  1.280          H  
ATOM     43 2HG1 VAL A   3      -3.211 -11.996   4.176  1.00  1.280          H  
ATOM     44 3HG1 VAL A   3      -3.434 -13.512   5.063  1.00  1.280          H  
ATOM     45 1HG2 VAL A   3      -5.772 -12.551   6.784  1.00  1.280          H  
ATOM     46 2HG2 VAL A   3      -4.393 -13.457   7.411  1.00  1.280          H  
ATOM     47 3HG2 VAL A   3      -4.843 -11.913   8.115  1.00  1.280          H  
ATOM     48  N   THR A   4      -2.454 -11.229   9.198  1.00  0.870          N  
ATOM     49  CA  THR A   4      -2.404 -10.433  10.420  1.00  0.950          C  
ATOM     50  C   THR A   4      -0.967 -10.065  10.822  1.00  1.020          C  
ATOM     51  O   THR A   4      -0.743  -9.453  11.868  1.00  1.240          O  
ATOM     52  CB  THR A   4      -3.115 -11.143  11.588  1.00  1.300          C  
ATOM     53  OG1 THR A   4      -2.499 -12.412  11.857  1.00  1.300          O  
ATOM     54  CG2 THR A   4      -4.589 -11.350  11.289  1.00  1.300          C  
ATOM     55  H   THR A   4      -2.584 -12.248   9.298  1.00  1.040          H  
ATOM     56  HA  THR A   4      -2.935  -9.501  10.235  1.00  1.140          H  
ATOM     57  HB  THR A   4      -3.026 -10.520  12.475  1.00  1.560          H  
ATOM     58  HG1 THR A   4      -2.625 -13.013  11.092  1.00  1.560          H  
ATOM     59 1HG2 THR A   4      -5.064 -11.834  12.140  1.00  1.560          H  
ATOM     60 2HG2 THR A   4      -5.062 -10.388  11.102  1.00  1.560          H  
ATOM     61 3HG2 THR A   4      -4.691 -11.981  10.414  1.00  1.560          H  
ATOM     62  N   ASN A   5       0.014 -10.455   9.999  1.00  0.930          N  
ATOM     63  CA  ASN A   5       1.398 -10.072  10.215  1.00  1.060          C  
ATOM     64  C   ASN A   5       1.684  -8.966   9.214  1.00  0.970          C  
ATOM     65  O   ASN A   5       2.349  -7.982   9.533  1.00  1.180          O  
ATOM     66  CB  ASN A   5       2.392 -11.203   9.974  1.00  1.430          C  
ATOM     67  CG  ASN A   5       2.302 -12.375  10.917  1.00  1.430          C  
ATOM     68  OD1 ASN A   5       2.289 -13.543  10.455  1.00  1.430          O  
ATOM     69  ND2 ASN A   5       2.241 -12.115  12.206  1.00  1.430          N  
ATOM     70  H   ASN A   5      -0.228 -10.966   9.160  1.00  1.120          H  
ATOM     71  HA  ASN A   5       1.520  -9.661  11.218  1.00  1.270          H  
ATOM     72 1HB  ASN A   5       2.257 -11.568   8.957  1.00  1.720          H  
ATOM     73 2HB  ASN A   5       3.404 -10.799  10.027  1.00  1.720          H  
ATOM     74 1HD2 ASN A   5       2.178 -12.865  12.867  1.00  1.720          H  
ATOM     75 2HD2 ASN A   5       2.246 -11.168  12.530  1.00  1.720          H  
ATOM     76  N   ILE A   6       1.114  -9.131   8.007  1.00  0.800          N  
ATOM     77  CA  ILE A   6       1.289  -8.229   6.874  1.00  0.760          C  
ATOM     78  C   ILE A   6       0.719  -6.837   7.139  1.00  0.770          C  
ATOM     79  O   ILE A   6       1.403  -5.838   6.898  1.00  0.840          O  
ATOM     80  CB  ILE A   6       0.613  -8.828   5.618  1.00  1.080          C  
ATOM     81  CG1 ILE A   6       1.374 -10.089   5.171  1.00  1.080          C  
ATOM     82  CG2 ILE A   6       0.625  -7.805   4.487  1.00  1.080          C  
ATOM     83  CD1 ILE A   6       0.652 -10.987   4.181  1.00  1.080          C  
ATOM     84  H   ILE A   6       0.591  -9.992   7.864  1.00  0.960          H  
ATOM     85  HA  ILE A   6       2.349  -8.142   6.669  1.00  0.910          H  
ATOM     86  HB  ILE A   6      -0.408  -9.111   5.853  1.00  1.300          H  
ATOM     87 1HG1 ILE A   6       2.281  -9.762   4.687  1.00  1.300          H  
ATOM     88 2HG1 ILE A   6       1.633 -10.682   6.044  1.00  1.300          H  
ATOM     89 1HG2 ILE A   6       0.156  -8.234   3.643  1.00  1.300          H  
ATOM     90 2HG2 ILE A   6       0.087  -6.924   4.763  1.00  1.300          H  
ATOM     91 3HG2 ILE A   6       1.642  -7.535   4.241  1.00  1.300          H  
ATOM     92 1HD1 ILE A   6       1.296 -11.825   3.928  1.00  1.300          H  
ATOM     93 2HD1 ILE A   6      -0.243 -11.369   4.616  1.00  1.300          H  
ATOM     94 3HD1 ILE A   6       0.398 -10.458   3.284  1.00  1.300          H  
ATOM     95  N   LEU A   7      -0.526  -6.746   7.621  1.00  0.740          N  
ATOM     96  CA  LEU A   7      -1.087  -5.419   7.914  1.00  0.750          C  
ATOM     97  C   LEU A   7      -0.988  -5.169   9.409  1.00  0.810          C  
ATOM     98  O   LEU A   7      -1.404  -6.010  10.203  1.00  1.140          O  
ATOM     99  CB  LEU A   7      -2.538  -5.325   7.420  1.00  1.050          C  
ATOM    100  CG  LEU A   7      -2.725  -5.708   5.945  1.00  1.050          C  
ATOM    101  CD1 LEU A   7      -4.157  -5.596   5.532  1.00  1.050          C  
ATOM    102  CD2 LEU A   7      -1.934  -4.856   5.050  1.00  1.050          C  
ATOM    103  H   LEU A   7      -1.073  -7.599   7.782  1.00  0.890          H  
ATOM    104  HA  LEU A   7      -0.490  -4.656   7.428  1.00  0.900          H  
ATOM    105 1HB  LEU A   7      -3.151  -5.994   8.025  1.00  1.260          H  
ATOM    106 2HB  LEU A   7      -2.885  -4.301   7.560  1.00  1.260          H  
ATOM    107  HG  LEU A   7      -2.409  -6.718   5.838  1.00  1.260          H  
ATOM    108 1HD1 LEU A   7      -4.237  -5.891   4.511  1.00  1.260          H  
ATOM    109 2HD1 LEU A   7      -4.785  -6.229   6.142  1.00  1.260          H  
ATOM    110 3HD1 LEU A   7      -4.464  -4.572   5.616  1.00  1.260          H  
ATOM    111 1HD2 LEU A   7      -2.117  -5.208   4.040  1.00  1.260          H  
ATOM    112 2HD2 LEU A   7      -2.250  -3.824   5.149  1.00  1.260          H  
ATOM    113 3HD2 LEU A   7      -0.883  -4.930   5.268  1.00  1.260          H  
ATOM    114  N   LEU A   8      -0.447  -4.014   9.799  1.00  0.580          N  
ATOM    115  CA  LEU A   8      -0.235  -3.758  11.217  1.00  0.640          C  
ATOM    116  C   LEU A   8      -1.298  -2.879  11.877  1.00  0.620          C  
ATOM    117  O   LEU A   8      -1.760  -3.181  12.980  1.00  0.690          O  
ATOM    118  CB  LEU A   8       1.110  -3.044  11.376  1.00  0.870          C  
ATOM    119  CG  LEU A   8       2.355  -3.795  10.837  1.00  0.870          C  
ATOM    120  CD1 LEU A   8       3.570  -2.878  10.992  1.00  0.870          C  
ATOM    121  CD2 LEU A   8       2.573  -5.126  11.547  1.00  0.870          C  
ATOM    122  H   LEU A   8      -0.157  -3.319   9.109  1.00  0.700          H  
ATOM    123  HA  LEU A   8      -0.226  -4.706  11.745  1.00  0.770          H  
ATOM    124 1HB  LEU A   8       1.057  -2.096  10.853  1.00  1.050          H  
ATOM    125 2HB  LEU A   8       1.267  -2.841  12.434  1.00  1.050          H  
ATOM    126  HG  LEU A   8       2.212  -3.995   9.790  1.00  1.050          H  
ATOM    127 1HD1 LEU A   8       4.448  -3.364  10.588  1.00  1.050          H  
ATOM    128 2HD1 LEU A   8       3.395  -1.948  10.444  1.00  1.050          H  
ATOM    129 3HD1 LEU A   8       3.734  -2.654  12.040  1.00  1.050          H  
ATOM    130 1HD2 LEU A   8       3.450  -5.618  11.124  1.00  1.050          H  
ATOM    131 2HD2 LEU A   8       2.723  -4.960  12.608  1.00  1.050          H  
ATOM    132 3HD2 LEU A   8       1.710  -5.781  11.398  1.00  1.050          H  
ATOM    133  N   LYS A   9      -1.646  -1.770  11.225  1.00  0.600          N  
ATOM    134  CA  LYS A   9      -2.596  -0.817  11.817  1.00  0.700          C  
ATOM    135  C   LYS A   9      -3.023   0.267  10.824  1.00  0.680          C  
ATOM    136  O   LYS A   9      -2.303   0.513   9.864  1.00  0.660          O  
ATOM    137  CB  LYS A   9      -1.966  -0.151  13.065  1.00  0.940          C  
ATOM    138  CG  LYS A   9      -0.709   0.630  12.791  1.00  0.940          C  
ATOM    139  CD  LYS A   9      -0.153   1.266  14.041  1.00  0.940          C  
ATOM    140  CE  LYS A   9       1.105   2.067  13.729  1.00  0.940          C  
ATOM    141  NZ  LYS A   9       1.666   2.721  14.953  1.00  0.940          N  
ATOM    142  H   LYS A   9      -1.252  -1.626  10.293  1.00  0.720          H  
ATOM    143  HA  LYS A   9      -3.473  -1.383  12.121  1.00  0.840          H  
ATOM    144 1HB  LYS A   9      -2.654   0.559  13.505  1.00  1.130          H  
ATOM    145 2HB  LYS A   9      -1.748  -0.892  13.828  1.00  1.130          H  
ATOM    146 1HG  LYS A   9       0.034  -0.058  12.417  1.00  1.130          H  
ATOM    147 2HG  LYS A   9      -0.904   1.401  12.040  1.00  1.130          H  
ATOM    148 1HD  LYS A   9      -0.904   1.930  14.467  1.00  1.130          H  
ATOM    149 2HD  LYS A   9       0.084   0.491  14.770  1.00  1.130          H  
ATOM    150 1HE  LYS A   9       1.856   1.398  13.307  1.00  1.130          H  
ATOM    151 2HE  LYS A   9       0.864   2.835  12.994  1.00  1.130          H  
ATOM    152 1HZ  LYS A   9       2.496   3.242  14.708  1.00  1.130          H  
ATOM    153 2HZ  LYS A   9       0.978   3.349  15.343  1.00  1.130          H  
ATOM    154 3HZ  LYS A   9       1.901   2.017  15.637  1.00  1.130          H  
ATOM    155  N   PRO A  10      -4.173   0.926  11.011  1.00  0.790          N  
ATOM    156  CA  PRO A  10      -4.588   2.111  10.276  1.00  0.790          C  
ATOM    157  C   PRO A  10      -3.746   3.306  10.646  1.00  0.840          C  
ATOM    158  O   PRO A  10      -3.310   3.419  11.793  1.00  0.960          O  
ATOM    159  CB  PRO A  10      -6.034   2.293  10.734  1.00  1.190          C  
ATOM    160  CG  PRO A  10      -6.106   1.636  12.084  1.00  1.190          C  
ATOM    161  CD  PRO A  10      -5.178   0.451  11.988  1.00  1.190          C  
ATOM    162  HA  PRO A  10      -4.530   1.949   9.200  1.00  0.950          H  
ATOM    163 1HB  PRO A  10      -6.262   3.365  10.778  1.00  1.420          H  
ATOM    164 2HB  PRO A  10      -6.709   1.838  10.008  1.00  1.420          H  
ATOM    165 1HG  PRO A  10      -5.794   2.355  12.863  1.00  1.420          H  
ATOM    166 2HG  PRO A  10      -7.140   1.353  12.317  1.00  1.420          H  
ATOM    167 1HD  PRO A  10      -4.763   0.272  12.978  1.00  1.420          H  
ATOM    168 2HD  PRO A  10      -5.708  -0.432  11.593  1.00  1.420          H  
ATOM    169  N   VAL A  11      -3.586   4.231   9.710  1.00  0.800          N  
ATOM    170  CA  VAL A  11      -2.893   5.471   9.994  1.00  0.910          C  
ATOM    171  C   VAL A  11      -3.880   6.625  10.019  1.00  0.930          C  
ATOM    172  O   VAL A  11      -4.484   6.971   8.999  1.00  0.960          O  
ATOM    173  CB  VAL A  11      -1.799   5.682   8.932  1.00  1.230          C  
ATOM    174  CG1 VAL A  11      -1.064   6.985   9.134  1.00  1.230          C  
ATOM    175  CG2 VAL A  11      -0.817   4.503   9.010  1.00  1.230          C  
ATOM    176  H   VAL A  11      -3.948   4.093   8.760  1.00  0.960          H  
ATOM    177  HA  VAL A  11      -2.421   5.395  10.973  1.00  1.090          H  
ATOM    178  HB  VAL A  11      -2.263   5.714   7.957  1.00  1.480          H  
ATOM    179 1HG1 VAL A  11      -0.305   7.095   8.360  1.00  1.480          H  
ATOM    180 2HG1 VAL A  11      -1.770   7.809   9.058  1.00  1.480          H  
ATOM    181 3HG1 VAL A  11      -0.588   6.995  10.113  1.00  1.480          H  
ATOM    182 1HG2 VAL A  11      -0.054   4.611   8.255  1.00  1.480          H  
ATOM    183 2HG2 VAL A  11      -0.355   4.478   9.995  1.00  1.480          H  
ATOM    184 3HG2 VAL A  11      -1.349   3.587   8.851  1.00  1.480          H  
ATOM    185  N   LEU A  12      -4.060   7.212  11.199  1.00  1.160          N  
ATOM    186  CA  LEU A  12      -5.016   8.298  11.343  1.00  1.370          C  
ATOM    187  C   LEU A  12      -4.329   9.627  11.609  1.00  1.500          C  
ATOM    188  O   LEU A  12      -4.019   9.979  12.750  1.00  1.730          O  
ATOM    189  CB  LEU A  12      -6.014   7.964  12.450  1.00  1.830          C  
ATOM    190  CG  LEU A  12      -6.826   6.632  12.261  1.00  1.830          C  
ATOM    191  CD1 LEU A  12      -7.686   6.394  13.482  1.00  1.830          C  
ATOM    192  CD2 LEU A  12      -7.706   6.703  11.016  1.00  1.830          C  
ATOM    193  H   LEU A  12      -3.531   6.886  11.999  1.00  1.390          H  
ATOM    194  HA  LEU A  12      -5.558   8.417  10.407  1.00  1.640          H  
ATOM    195 1HB  LEU A  12      -5.471   7.888  13.390  1.00  2.200          H  
ATOM    196 2HB  LEU A  12      -6.716   8.777  12.530  1.00  2.200          H  
ATOM    197  HG  LEU A  12      -6.131   5.794  12.165  1.00  2.200          H  
ATOM    198 1HD1 LEU A  12      -8.238   5.462  13.359  1.00  2.200          H  
ATOM    199 2HD1 LEU A  12      -7.054   6.327  14.367  1.00  2.200          H  
ATOM    200 3HD1 LEU A  12      -8.388   7.218  13.600  1.00  2.200          H  
ATOM    201 1HD2 LEU A  12      -8.252   5.779  10.932  1.00  2.200          H  
ATOM    202 2HD2 LEU A  12      -8.411   7.524  11.112  1.00  2.200          H  
ATOM    203 3HD2 LEU A  12      -7.105   6.845  10.123  1.00  2.200          H  
ATOM    204  N   THR A  13      -4.092  10.337  10.522  1.00  1.570          N  
ATOM    205  CA  THR A  13      -3.408  11.621  10.454  1.00  1.750          C  
ATOM    206  C   THR A  13      -4.234  12.517   9.563  1.00  1.660          C  
ATOM    207  O   THR A  13      -5.120  12.024   8.852  1.00  1.540          O  
ATOM    208  CB  THR A  13      -1.987  11.486   9.864  1.00  2.380          C  
ATOM    209  OG1 THR A  13      -2.064  11.079   8.462  1.00  2.380          O  
ATOM    210  CG2 THR A  13      -1.209  10.443  10.654  1.00  2.380          C  
ATOM    211  H   THR A  13      -4.399   9.936   9.651  1.00  1.880          H  
ATOM    212  HA  THR A  13      -3.354  12.066  11.449  1.00  2.100          H  
ATOM    213  HB  THR A  13      -1.475  12.447   9.927  1.00  2.850          H  
ATOM    214  HG1 THR A  13      -1.167  11.078   8.092  1.00  2.850          H  
ATOM    215 1HG2 THR A  13      -0.204  10.347  10.248  1.00  2.850          H  
ATOM    216 2HG2 THR A  13      -1.152  10.757  11.696  1.00  2.850          H  
ATOM    217 3HG2 THR A  13      -1.704   9.491  10.601  1.00  2.850          H  
ATOM    218  N   GLU A  14      -3.946  13.810   9.536  1.00  1.790          N  
ATOM    219  CA  GLU A  14      -4.715  14.704   8.684  1.00  1.770          C  
ATOM    220  C   GLU A  14      -4.613  14.327   7.214  1.00  1.670          C  
ATOM    221  O   GLU A  14      -5.610  14.369   6.492  1.00  1.560          O  
ATOM    222  CB  GLU A  14      -4.239  16.142   8.892  1.00  2.490          C  
ATOM    223  CG  GLU A  14      -4.525  16.699  10.296  1.00  2.490          C  
ATOM    224  CD  GLU A  14      -3.521  16.236  11.335  1.00  2.490          C  
ATOM    225  OE1 GLU A  14      -2.599  15.530  10.969  1.00  2.490          O  
ATOM    226  OE2 GLU A  14      -3.679  16.567  12.480  1.00  2.490          O  
ATOM    227  H   GLU A  14      -3.209  14.192  10.135  1.00  2.150          H  
ATOM    228  HA  GLU A  14      -5.764  14.639   8.978  1.00  2.120          H  
ATOM    229 1HB  GLU A  14      -3.165  16.201   8.712  1.00  2.980          H  
ATOM    230 2HB  GLU A  14      -4.727  16.792   8.167  1.00  2.980          H  
ATOM    231 1HG  GLU A  14      -4.511  17.787  10.253  1.00  2.980          H  
ATOM    232 2HG  GLU A  14      -5.525  16.387  10.598  1.00  2.980          H  
ATOM    233  N   LYS A  15      -3.421  13.910   6.773  1.00  1.770          N  
ATOM    234  CA  LYS A  15      -3.249  13.545   5.376  1.00  1.770          C  
ATOM    235  C   LYS A  15      -4.071  12.316   5.034  1.00  1.570          C  
ATOM    236  O   LYS A  15      -4.724  12.282   3.991  1.00  1.520          O  
ATOM    237  CB  LYS A  15      -1.777  13.302   5.049  1.00  2.480          C  
ATOM    238  CG  LYS A  15      -0.921  14.567   5.038  1.00  2.480          C  
ATOM    239  CD  LYS A  15       0.540  14.248   4.719  1.00  2.480          C  
ATOM    240  CE  LYS A  15       1.403  15.511   4.705  1.00  2.480          C  
ATOM    241  NZ  LYS A  15       2.836  15.203   4.430  1.00  2.480          N  
ATOM    242  H   LYS A  15      -2.650  13.883   7.423  1.00  2.120          H  
ATOM    243  HA  LYS A  15      -3.608  14.366   4.756  1.00  2.120          H  
ATOM    244 1HB  LYS A  15      -1.355  12.613   5.779  1.00  2.970          H  
ATOM    245 2HB  LYS A  15      -1.699  12.830   4.069  1.00  2.970          H  
ATOM    246 1HG  LYS A  15      -1.311  15.256   4.285  1.00  2.970          H  
ATOM    247 2HG  LYS A  15      -0.982  15.053   6.011  1.00  2.970          H  
ATOM    248 1HD  LYS A  15       0.935  13.561   5.469  1.00  2.970          H  
ATOM    249 2HD  LYS A  15       0.604  13.768   3.743  1.00  2.970          H  
ATOM    250 1HE  LYS A  15       1.033  16.186   3.935  1.00  2.970          H  
ATOM    251 2HE  LYS A  15       1.328  16.004   5.673  1.00  2.970          H  
ATOM    252 1HZ  LYS A  15       3.371  16.060   4.429  1.00  2.970          H  
ATOM    253 2HZ  LYS A  15       3.193  14.585   5.146  1.00  2.970          H  
ATOM    254 3HZ  LYS A  15       2.919  14.755   3.528  1.00  2.970          H  
ATOM    255  N   SER A  16      -4.071  11.322   5.923  1.00  1.510          N  
ATOM    256  CA  SER A  16      -4.842  10.109   5.690  1.00  1.420          C  
ATOM    257  C   SER A  16      -6.329  10.432   5.596  1.00  1.250          C  
ATOM    258  O   SER A  16      -7.014   9.947   4.693  1.00  1.240          O  
ATOM    259  CB  SER A  16      -4.598   9.112   6.799  1.00  2.020          C  
ATOM    260  OG  SER A  16      -5.326   7.922   6.614  1.00  2.020          O  
ATOM    261  H   SER A  16      -3.488  11.391   6.758  1.00  1.810          H  
ATOM    262  HA  SER A  16      -4.525   9.668   4.745  1.00  1.700          H  
ATOM    263 1HB  SER A  16      -3.534   8.884   6.856  1.00  2.430          H  
ATOM    264 2HB  SER A  16      -4.879   9.562   7.746  1.00  2.430          H  
ATOM    265  HG  SER A  16      -5.074   7.369   7.402  1.00  2.430          H  
ATOM    266  N   TYR A  17      -6.846  11.244   6.528  1.00  1.260          N  
ATOM    267  CA  TYR A  17      -8.263  11.568   6.517  1.00  1.260          C  
ATOM    268  C   TYR A  17      -8.667  12.296   5.245  1.00  1.230          C  
ATOM    269  O   TYR A  17      -9.739  12.034   4.689  1.00  1.240          O  
ATOM    270  CB  TYR A  17      -8.642  12.428   7.724  1.00  1.760          C  
ATOM    271  CG  TYR A  17      -8.759  11.679   9.039  1.00  1.760          C  
ATOM    272  CD1 TYR A  17      -7.894  11.953  10.089  1.00  1.760          C  
ATOM    273  CD2 TYR A  17      -9.750  10.729   9.194  1.00  1.760          C  
ATOM    274  CE1 TYR A  17      -8.021  11.284  11.283  1.00  1.760          C  
ATOM    275  CE2 TYR A  17      -9.881  10.068  10.382  1.00  1.760          C  
ATOM    276  CZ  TYR A  17      -9.026  10.343  11.431  1.00  1.760          C  
ATOM    277  OH  TYR A  17      -9.172   9.694  12.632  1.00  1.760          O  
ATOM    278  H   TYR A  17      -6.244  11.618   7.268  1.00  1.510          H  
ATOM    279  HA  TYR A  17      -8.824  10.636   6.555  1.00  1.510          H  
ATOM    280 1HB  TYR A  17      -7.886  13.210   7.847  1.00  2.120          H  
ATOM    281 2HB  TYR A  17      -9.591  12.923   7.530  1.00  2.120          H  
ATOM    282  HD1 TYR A  17      -7.121  12.704   9.974  1.00  2.120          H  
ATOM    283  HD2 TYR A  17     -10.435  10.510   8.374  1.00  2.120          H  
ATOM    284  HE1 TYR A  17      -7.344  11.507  12.107  1.00  2.120          H  
ATOM    285  HE2 TYR A  17     -10.666   9.334  10.490  1.00  2.120          H  
ATOM    286  HH  TYR A  17      -8.463   9.952  13.225  1.00  2.120          H  
ATOM    287  N   LEU A  18      -7.827  13.232   4.794  1.00  1.280          N  
ATOM    288  CA  LEU A  18      -8.111  13.969   3.581  1.00  1.360          C  
ATOM    289  C   LEU A  18      -8.042  13.079   2.353  1.00  1.260          C  
ATOM    290  O   LEU A  18      -8.907  13.168   1.477  1.00  1.290          O  
ATOM    291  CB  LEU A  18      -7.104  15.116   3.430  1.00  1.870          C  
ATOM    292  CG  LEU A  18      -7.216  16.286   4.448  1.00  1.870          C  
ATOM    293  CD1 LEU A  18      -5.984  17.170   4.308  1.00  1.870          C  
ATOM    294  CD2 LEU A  18      -8.487  17.103   4.191  1.00  1.870          C  
ATOM    295  H   LEU A  18      -6.981  13.455   5.329  1.00  1.540          H  
ATOM    296  HA  LEU A  18      -9.119  14.362   3.648  1.00  1.630          H  
ATOM    297 1HB  LEU A  18      -6.102  14.691   3.531  1.00  2.250          H  
ATOM    298 2HB  LEU A  18      -7.197  15.529   2.429  1.00  2.250          H  
ATOM    299  HG  LEU A  18      -7.244  15.891   5.460  1.00  2.250          H  
ATOM    300 1HD1 LEU A  18      -6.041  17.987   5.025  1.00  2.250          H  
ATOM    301 2HD1 LEU A  18      -5.090  16.577   4.507  1.00  2.250          H  
ATOM    302 3HD1 LEU A  18      -5.935  17.576   3.298  1.00  2.250          H  
ATOM    303 1HD2 LEU A  18      -8.538  17.920   4.910  1.00  2.250          H  
ATOM    304 2HD2 LEU A  18      -8.461  17.511   3.180  1.00  2.250          H  
ATOM    305 3HD2 LEU A  18      -9.368  16.481   4.304  1.00  2.250          H  
ATOM    306  N   ASN A  19      -7.051  12.179   2.297  1.00  1.260          N  
ATOM    307  CA  ASN A  19      -6.877  11.298   1.145  1.00  1.330          C  
ATOM    308  C   ASN A  19      -8.013  10.299   0.966  1.00  1.250          C  
ATOM    309  O   ASN A  19      -8.472  10.055  -0.162  1.00  1.310          O  
ATOM    310  CB  ASN A  19      -5.582  10.519   1.270  1.00  1.830          C  
ATOM    311  CG  ASN A  19      -4.365  11.352   1.076  1.00  1.830          C  
ATOM    312  OD1 ASN A  19      -4.416  12.474   0.554  1.00  1.830          O  
ATOM    313  ND2 ASN A  19      -3.241  10.827   1.494  1.00  1.830          N  
ATOM    314  H   ASN A  19      -6.346  12.152   3.040  1.00  1.510          H  
ATOM    315  HA  ASN A  19      -6.837  11.916   0.249  1.00  1.600          H  
ATOM    316 1HB  ASN A  19      -5.539  10.062   2.262  1.00  2.200          H  
ATOM    317 2HB  ASN A  19      -5.576   9.711   0.545  1.00  2.200          H  
ATOM    318 1HD2 ASN A  19      -2.388  11.336   1.398  1.00  2.200          H  
ATOM    319 2HD2 ASN A  19      -3.240   9.919   1.910  1.00  2.200          H  
ATOM    320  N   GLN A  20      -8.569   9.804   2.069  1.00  1.240          N  
ATOM    321  CA  GLN A  20      -9.620   8.812   1.919  1.00  1.400          C  
ATOM    322  C   GLN A  20     -10.719   9.318   0.995  1.00  1.430          C  
ATOM    323  O   GLN A  20     -11.006   8.657  -0.008  1.00  1.670          O  
ATOM    324  CB  GLN A  20     -10.143   8.395   3.298  1.00  1.900          C  
ATOM    325  CG  GLN A  20      -9.125   7.538   4.051  1.00  1.900          C  
ATOM    326  CD  GLN A  20      -9.463   7.219   5.514  1.00  1.900          C  
ATOM    327  OE1 GLN A  20     -10.576   6.799   5.871  1.00  1.900          O  
ATOM    328  NE2 GLN A  20      -8.480   7.433   6.397  1.00  1.900          N  
ATOM    329  H   GLN A  20      -8.167  10.021   2.989  1.00  1.490          H  
ATOM    330  HA  GLN A  20      -9.200   7.927   1.463  1.00  1.680          H  
ATOM    331 1HB  GLN A  20     -10.353   9.284   3.896  1.00  2.280          H  
ATOM    332 2HB  GLN A  20     -11.068   7.828   3.189  1.00  2.280          H  
ATOM    333 1HG  GLN A  20      -9.063   6.612   3.518  1.00  2.280          H  
ATOM    334 2HG  GLN A  20      -8.165   8.009   4.012  1.00  2.280          H  
ATOM    335 1HE2 GLN A  20      -8.633   7.264   7.372  1.00  2.280          H  
ATOM    336 2HE2 GLN A  20      -7.564   7.770   6.102  1.00  2.280          H  
ATOM    337  N   MET A  21     -11.242  10.521   1.229  1.00  1.350          N  
ATOM    338  CA  MET A  21     -12.275  11.020   0.332  1.00  1.590          C  
ATOM    339  C   MET A  21     -11.710  11.864  -0.824  1.00  1.550          C  
ATOM    340  O   MET A  21     -12.149  11.736  -1.974  1.00  1.860          O  
ATOM    341  CB  MET A  21     -13.272  11.825   1.141  1.00  2.130          C  
ATOM    342  CG  MET A  21     -14.048  10.975   2.135  1.00  2.130          C  
ATOM    343  SD  MET A  21     -15.104  11.936   3.225  1.00  2.130          S  
ATOM    344  CE  MET A  21     -16.447  12.381   2.176  1.00  2.130          C  
ATOM    345  H   MET A  21     -10.956  11.046   2.051  1.00  1.620          H  
ATOM    346  HA  MET A  21     -12.793  10.166  -0.104  1.00  1.910          H  
ATOM    347 1HB  MET A  21     -12.754  12.611   1.686  1.00  2.560          H  
ATOM    348 2HB  MET A  21     -13.978  12.297   0.460  1.00  2.560          H  
ATOM    349 1HG  MET A  21     -14.672  10.268   1.581  1.00  2.560          H  
ATOM    350 2HG  MET A  21     -13.349  10.405   2.747  1.00  2.560          H  
ATOM    351 1HE  MET A  21     -17.125  12.956   2.731  1.00  2.560          H  
ATOM    352 2HE  MET A  21     -16.094  12.967   1.331  1.00  2.560          H  
ATOM    353 3HE  MET A  21     -16.946  11.476   1.824  1.00  2.560          H  
ATOM    354  N   GLY A  22     -10.728  12.723  -0.531  1.00  1.370          N  
ATOM    355  CA  GLY A  22     -10.179  13.675  -1.494  1.00  1.530          C  
ATOM    356  C   GLY A  22      -9.546  13.051  -2.723  1.00  1.500          C  
ATOM    357  O   GLY A  22      -9.633  13.601  -3.823  1.00  1.790          O  
ATOM    358  H   GLY A  22     -10.340  12.768   0.409  1.00  1.640          H  
ATOM    359 1HA  GLY A  22     -10.970  14.357  -1.805  1.00  1.840          H  
ATOM    360 2HA  GLY A  22      -9.431  14.281  -0.984  1.00  1.840          H  
ATOM    361  N   GLU A  23      -8.922  11.894  -2.542  1.00  1.750          N  
ATOM    362  CA  GLU A  23      -8.237  11.182  -3.597  1.00  2.250          C  
ATOM    363  C   GLU A  23      -9.069  10.028  -4.135  1.00  1.950          C  
ATOM    364  O   GLU A  23      -8.533   9.144  -4.806  1.00  2.570          O  
ATOM    365  CB  GLU A  23      -6.879  10.722  -3.084  1.00  2.950          C  
ATOM    366  CG  GLU A  23      -5.883  11.849  -2.769  1.00  2.950          C  
ATOM    367  CD  GLU A  23      -5.292  12.473  -3.995  1.00  2.950          C  
ATOM    368  OE1 GLU A  23      -4.706  11.742  -4.785  1.00  2.950          O  
ATOM    369  OE2 GLU A  23      -5.419  13.660  -4.162  1.00  2.950          O  
ATOM    370  H   GLU A  23      -8.875  11.462  -1.616  1.00  2.100          H  
ATOM    371  HA  GLU A  23      -8.064  11.875  -4.421  1.00  2.700          H  
ATOM    372 1HB  GLU A  23      -7.030  10.201  -2.177  1.00  3.540          H  
ATOM    373 2HB  GLU A  23      -6.431  10.043  -3.796  1.00  3.540          H  
ATOM    374 1HG  GLU A  23      -6.403  12.622  -2.205  1.00  3.540          H  
ATOM    375 2HG  GLU A  23      -5.087  11.470  -2.136  1.00  3.540          H  
ATOM    376  N   LEU A  24     -10.379  10.033  -3.840  1.00  1.710          N  
ATOM    377  CA  LEU A  24     -11.302   9.015  -4.314  1.00  1.840          C  
ATOM    378  C   LEU A  24     -11.030   7.605  -3.817  1.00  1.430          C  
ATOM    379  O   LEU A  24     -10.770   6.711  -4.620  1.00  2.040          O  
ATOM    380  CB  LEU A  24     -11.335   9.001  -5.855  1.00  2.520          C  
ATOM    381  CG  LEU A  24     -11.717  10.340  -6.556  1.00  2.520          C  
ATOM    382  CD1 LEU A  24     -11.569  10.161  -8.052  1.00  2.520          C  
ATOM    383  CD2 LEU A  24     -13.158  10.744  -6.200  1.00  2.520          C  
ATOM    384  H   LEU A  24     -10.778  10.778  -3.263  1.00  2.050          H  
ATOM    385  HA  LEU A  24     -12.290   9.282  -3.945  1.00  2.210          H  
ATOM    386 1HB  LEU A  24     -10.377   8.675  -6.242  1.00  3.030          H  
ATOM    387 2HB  LEU A  24     -12.074   8.262  -6.159  1.00  3.030          H  
ATOM    388  HG  LEU A  24     -11.032  11.128  -6.236  1.00  3.030          H  
ATOM    389 1HD1 LEU A  24     -11.816  11.093  -8.558  1.00  3.030          H  
ATOM    390 2HD1 LEU A  24     -10.538   9.886  -8.282  1.00  3.030          H  
ATOM    391 3HD1 LEU A  24     -12.239   9.373  -8.392  1.00  3.030          H  
ATOM    392 1HD2 LEU A  24     -13.402  11.679  -6.706  1.00  3.030          H  
ATOM    393 2HD2 LEU A  24     -13.848   9.966  -6.524  1.00  3.030          H  
ATOM    394 3HD2 LEU A  24     -13.254  10.892  -5.132  1.00  3.030          H  
ATOM    395  N   LYS A  25     -11.159   7.400  -2.496  1.00  1.160          N  
ATOM    396  CA  LYS A  25     -10.967   6.123  -1.810  1.00  1.190          C  
ATOM    397  C   LYS A  25      -9.493   5.727  -1.690  1.00  1.010          C  
ATOM    398  O   LYS A  25      -9.098   4.605  -2.029  1.00  1.270          O  
ATOM    399  CB  LYS A  25     -11.752   5.000  -2.525  1.00  1.650          C  
ATOM    400  CG  LYS A  25     -13.234   5.342  -2.943  1.00  1.650          C  
ATOM    401  CD  LYS A  25     -14.120   5.718  -1.768  1.00  1.650          C  
ATOM    402  CE  LYS A  25     -15.563   6.018  -2.207  1.00  1.650          C  
ATOM    403  NZ  LYS A  25     -16.411   6.446  -1.054  1.00  1.650          N  
ATOM    404  H   LYS A  25     -11.363   8.187  -1.877  1.00  1.390          H  
ATOM    405  HA  LYS A  25     -11.352   6.228  -0.795  1.00  1.430          H  
ATOM    406 1HB  LYS A  25     -11.208   4.638  -3.402  1.00  1.980          H  
ATOM    407 2HB  LYS A  25     -11.834   4.158  -1.838  1.00  1.980          H  
ATOM    408 1HG  LYS A  25     -13.271   6.121  -3.689  1.00  1.980          H  
ATOM    409 2HG  LYS A  25     -13.652   4.437  -3.389  1.00  1.980          H  
ATOM    410 1HD  LYS A  25     -14.135   4.888  -1.067  1.00  1.980          H  
ATOM    411 2HD  LYS A  25     -13.724   6.594  -1.253  1.00  1.980          H  
ATOM    412 1HE  LYS A  25     -15.550   6.815  -2.948  1.00  1.980          H  
ATOM    413 2HE  LYS A  25     -15.999   5.123  -2.649  1.00  1.980          H  
ATOM    414 1HZ  LYS A  25     -17.352   6.642  -1.348  1.00  1.980          H  
ATOM    415 2HZ  LYS A  25     -16.423   5.679  -0.358  1.00  1.980          H  
ATOM    416 3HZ  LYS A  25     -16.010   7.276  -0.629  1.00  1.980          H  
ATOM    417  N   LYS A  26      -8.668   6.676  -1.222  1.00  0.740          N  
ATOM    418  CA  LYS A  26      -7.243   6.391  -0.996  1.00  0.610          C  
ATOM    419  C   LYS A  26      -6.927   6.313   0.504  1.00  0.580          C  
ATOM    420  O   LYS A  26      -6.965   7.312   1.212  1.00  0.670          O  
ATOM    421  CB  LYS A  26      -6.393   7.441  -1.681  1.00  0.910          C  
ATOM    422  CG  LYS A  26      -4.894   7.216  -1.620  1.00  0.910          C  
ATOM    423  CD  LYS A  26      -4.130   8.288  -2.433  1.00  0.910          C  
ATOM    424  CE  LYS A  26      -4.187   8.012  -3.958  1.00  0.910          C  
ATOM    425  NZ  LYS A  26      -3.474   9.063  -4.759  1.00  0.910          N  
ATOM    426  H   LYS A  26      -9.064   7.597  -0.969  1.00  0.890          H  
ATOM    427  HA  LYS A  26      -7.007   5.425  -1.434  1.00  0.730          H  
ATOM    428 1HB  LYS A  26      -6.728   7.556  -2.707  1.00  1.090          H  
ATOM    429 2HB  LYS A  26      -6.575   8.366  -1.173  1.00  1.090          H  
ATOM    430 1HG  LYS A  26      -4.572   7.260  -0.579  1.00  1.090          H  
ATOM    431 2HG  LYS A  26      -4.670   6.222  -2.016  1.00  1.090          H  
ATOM    432 1HD  LYS A  26      -4.555   9.254  -2.230  1.00  1.090          H  
ATOM    433 2HD  LYS A  26      -3.092   8.312  -2.125  1.00  1.090          H  
ATOM    434 1HE  LYS A  26      -3.713   7.050  -4.146  1.00  1.090          H  
ATOM    435 2HE  LYS A  26      -5.215   7.967  -4.297  1.00  1.090          H  
ATOM    436 1HZ  LYS A  26      -3.530   8.825  -5.734  1.00  1.090          H  
ATOM    437 2HZ  LYS A  26      -3.926   9.998  -4.624  1.00  1.090          H  
ATOM    438 3HZ  LYS A  26      -2.510   9.116  -4.481  1.00  1.090          H  
ATOM    439  N   TYR A  27      -6.574   5.132   0.974  1.00  0.610          N  
ATOM    440  CA  TYR A  27      -6.379   4.866   2.397  1.00  0.700          C  
ATOM    441  C   TYR A  27      -4.933   4.676   2.827  1.00  0.640          C  
ATOM    442  O   TYR A  27      -4.106   4.197   2.064  1.00  0.640          O  
ATOM    443  CB  TYR A  27      -7.191   3.629   2.757  1.00  0.940          C  
ATOM    444  CG  TYR A  27      -8.667   3.848   2.810  1.00  0.940          C  
ATOM    445  CD1 TYR A  27      -9.433   4.023   1.657  1.00  0.940          C  
ATOM    446  CD2 TYR A  27      -9.276   3.844   4.037  1.00  0.940          C  
ATOM    447  CE1 TYR A  27     -10.796   4.227   1.777  1.00  0.940          C  
ATOM    448  CE2 TYR A  27     -10.618   4.028   4.131  1.00  0.940          C  
ATOM    449  CZ  TYR A  27     -11.367   4.228   3.036  1.00  0.940          C  
ATOM    450  OH  TYR A  27     -12.706   4.414   3.215  1.00  0.940          O  
ATOM    451  H   TYR A  27      -6.480   4.367   0.303  1.00  0.730          H  
ATOM    452  HA  TYR A  27      -6.772   5.716   2.955  1.00  0.840          H  
ATOM    453 1HB  TYR A  27      -7.006   2.846   2.037  1.00  1.130          H  
ATOM    454 2HB  TYR A  27      -6.864   3.286   3.707  1.00  1.130          H  
ATOM    455  HD1 TYR A  27      -8.972   4.010   0.671  1.00  1.130          H  
ATOM    456  HD2 TYR A  27      -8.688   3.690   4.942  1.00  1.130          H  
ATOM    457  HE1 TYR A  27     -11.418   4.376   0.891  1.00  1.130          H  
ATOM    458  HE2 TYR A  27     -11.109   4.024   5.101  1.00  1.130          H  
ATOM    459  HH  TYR A  27     -13.151   4.657   2.372  1.00  1.130          H  
ATOM    460  N   VAL A  28      -4.604   5.024   4.068  1.00  0.680          N  
ATOM    461  CA  VAL A  28      -3.228   4.800   4.493  1.00  0.700          C  
ATOM    462  C   VAL A  28      -3.168   3.887   5.713  1.00  0.650          C  
ATOM    463  O   VAL A  28      -3.857   4.113   6.719  1.00  0.680          O  
ATOM    464  CB  VAL A  28      -2.518   6.138   4.786  1.00  0.970          C  
ATOM    465  CG1 VAL A  28      -1.044   5.864   5.195  1.00  0.970          C  
ATOM    466  CG2 VAL A  28      -2.617   7.055   3.548  1.00  0.970          C  
ATOM    467  H   VAL A  28      -5.288   5.426   4.702  1.00  0.820          H  
ATOM    468  HA  VAL A  28      -2.682   4.306   3.689  1.00  0.840          H  
ATOM    469  HB  VAL A  28      -3.000   6.622   5.636  1.00  1.170          H  
ATOM    470 1HG1 VAL A  28      -0.550   6.804   5.419  1.00  1.170          H  
ATOM    471 2HG1 VAL A  28      -0.998   5.229   6.066  1.00  1.170          H  
ATOM    472 3HG1 VAL A  28      -0.529   5.370   4.368  1.00  1.170          H  
ATOM    473 1HG2 VAL A  28      -2.123   8.003   3.751  1.00  1.170          H  
ATOM    474 2HG2 VAL A  28      -2.142   6.570   2.709  1.00  1.170          H  
ATOM    475 3HG2 VAL A  28      -3.662   7.245   3.310  1.00  1.170          H  
ATOM    476  N   PHE A  29      -2.372   2.828   5.560  1.00  0.630          N  
ATOM    477  CA  PHE A  29      -2.122   1.797   6.571  1.00  0.610          C  
ATOM    478  C   PHE A  29      -0.651   1.489   6.784  1.00  0.590          C  
ATOM    479  O   PHE A  29       0.175   1.638   5.886  1.00  0.690          O  
ATOM    480  CB  PHE A  29      -2.857   0.500   6.226  1.00  0.860          C  
ATOM    481  CG  PHE A  29      -4.359   0.582   6.393  1.00  0.860          C  
ATOM    482  CD1 PHE A  29      -5.200   1.179   5.469  1.00  0.860          C  
ATOM    483  CD2 PHE A  29      -4.930   0.017   7.512  1.00  0.860          C  
ATOM    484  CE1 PHE A  29      -6.551   1.222   5.714  1.00  0.860          C  
ATOM    485  CE2 PHE A  29      -6.268   0.074   7.735  1.00  0.860          C  
ATOM    486  CZ  PHE A  29      -7.074   0.679   6.845  1.00  0.860          C  
ATOM    487  H   PHE A  29      -1.887   2.760   4.657  1.00  0.760          H  
ATOM    488  HA  PHE A  29      -2.527   2.149   7.516  1.00  0.730          H  
ATOM    489 1HB  PHE A  29      -2.635   0.237   5.194  1.00  1.030          H  
ATOM    490 2HB  PHE A  29      -2.480  -0.309   6.862  1.00  1.030          H  
ATOM    491  HD1 PHE A  29      -4.787   1.624   4.557  1.00  1.030          H  
ATOM    492  HD2 PHE A  29      -4.284  -0.466   8.243  1.00  1.030          H  
ATOM    493  HE1 PHE A  29      -7.210   1.688   5.022  1.00  1.030          H  
ATOM    494  HE2 PHE A  29      -6.686  -0.361   8.638  1.00  1.030          H  
ATOM    495  HZ  PHE A  29      -8.134   0.731   7.028  1.00  1.030          H  
ATOM    496  N   ALA A  30      -0.327   1.043   7.989  1.00  0.580          N  
ATOM    497  CA  ALA A  30       1.013   0.573   8.296  1.00  0.590          C  
ATOM    498  C   ALA A  30       1.072  -0.906   7.975  1.00  0.510          C  
ATOM    499  O   ALA A  30       0.118  -1.646   8.283  1.00  0.480          O  
ATOM    500  CB  ALA A  30       1.360   0.832   9.740  1.00  0.820          C  
ATOM    501  H   ALA A  30      -1.058   0.978   8.693  1.00  0.700          H  
ATOM    502  HA  ALA A  30       1.720   1.086   7.658  1.00  0.710          H  
ATOM    503 1HB  ALA A  30       2.365   0.465   9.946  1.00  0.990          H  
ATOM    504 2HB  ALA A  30       1.308   1.898   9.946  1.00  0.990          H  
ATOM    505 3HB  ALA A  30       0.653   0.310  10.341  1.00  0.990          H  
ATOM    506  N   ILE A  31       2.188  -1.330   7.390  1.00  0.540          N  
ATOM    507  CA  ILE A  31       2.418  -2.714   7.002  1.00  0.520          C  
ATOM    508  C   ILE A  31       3.746  -3.257   7.572  1.00  0.560          C  
ATOM    509  O   ILE A  31       4.637  -2.509   8.000  1.00  0.610          O  
ATOM    510  CB  ILE A  31       2.373  -2.863   5.453  1.00  0.740          C  
ATOM    511  CG1 ILE A  31       3.505  -2.062   4.820  1.00  0.740          C  
ATOM    512  CG2 ILE A  31       1.013  -2.338   4.948  1.00  0.740          C  
ATOM    513  CD1 ILE A  31       3.784  -2.258   3.332  1.00  0.740          C  
ATOM    514  H   ILE A  31       2.919  -0.644   7.210  1.00  0.650          H  
ATOM    515  HA  ILE A  31       1.618  -3.325   7.410  1.00  0.620          H  
ATOM    516  HB  ILE A  31       2.490  -3.911   5.184  1.00  0.880          H  
ATOM    517 1HG1 ILE A  31       3.295  -1.018   4.979  1.00  0.880          H  
ATOM    518 2HG1 ILE A  31       4.380  -2.319   5.344  1.00  0.880          H  
ATOM    519 1HG2 ILE A  31       0.942  -2.442   3.880  1.00  0.880          H  
ATOM    520 2HG2 ILE A  31       0.225  -2.903   5.416  1.00  0.880          H  
ATOM    521 3HG2 ILE A  31       0.901  -1.286   5.208  1.00  0.880          H  
ATOM    522 1HD1 ILE A  31       4.615  -1.625   3.042  1.00  0.880          H  
ATOM    523 2HD1 ILE A  31       4.037  -3.284   3.131  1.00  0.880          H  
ATOM    524 3HD1 ILE A  31       2.948  -1.997   2.756  1.00  0.880          H  
ATOM    525  N   ASN A  32       3.877  -4.573   7.528  1.00  0.610          N  
ATOM    526  CA  ASN A  32       5.034  -5.292   8.023  1.00  0.670          C  
ATOM    527  C   ASN A  32       6.336  -4.846   7.348  1.00  0.680          C  
ATOM    528  O   ASN A  32       6.345  -4.595   6.138  1.00  0.910          O  
ATOM    529  CB  ASN A  32       4.844  -6.772   7.770  1.00  0.910          C  
ATOM    530  CG  ASN A  32       5.746  -7.686   8.504  1.00  0.910          C  
ATOM    531  OD1 ASN A  32       6.950  -7.822   8.199  1.00  0.910          O  
ATOM    532  ND2 ASN A  32       5.183  -8.346   9.478  1.00  0.910          N  
ATOM    533  H   ASN A  32       3.082  -5.110   7.168  1.00  0.730          H  
ATOM    534  HA  ASN A  32       5.076  -5.129   9.092  1.00  0.800          H  
ATOM    535 1HB  ASN A  32       3.835  -7.021   7.972  1.00  1.100          H  
ATOM    536 2HB  ASN A  32       5.018  -6.961   6.749  1.00  1.100          H  
ATOM    537 1HD2 ASN A  32       5.713  -8.995  10.025  1.00  1.100          H  
ATOM    538 2HD2 ASN A  32       4.192  -8.199   9.663  1.00  1.100          H  
ATOM    539  N   PRO A  33       7.463  -4.763   8.098  1.00  0.610          N  
ATOM    540  CA  PRO A  33       8.794  -4.458   7.599  1.00  0.750          C  
ATOM    541  C   PRO A  33       9.157  -5.288   6.365  1.00  0.850          C  
ATOM    542  O   PRO A  33       9.962  -4.832   5.549  1.00  1.190          O  
ATOM    543  CB  PRO A  33       9.677  -4.816   8.800  1.00  1.120          C  
ATOM    544  CG  PRO A  33       8.810  -4.527   9.998  1.00  1.120          C  
ATOM    545  CD  PRO A  33       7.412  -4.899   9.593  1.00  1.120          C  
ATOM    546  HA  PRO A  33       8.858  -3.386   7.380  1.00  0.900          H  
ATOM    547 1HB  PRO A  33       9.993  -5.867   8.737  1.00  1.350          H  
ATOM    548 2HB  PRO A  33      10.593  -4.206   8.782  1.00  1.350          H  
ATOM    549 1HG  PRO A  33       9.168  -5.101  10.866  1.00  1.350          H  
ATOM    550 2HG  PRO A  33       8.900  -3.483  10.274  1.00  1.350          H  
ATOM    551 1HD  PRO A  33       7.195  -5.911   9.928  1.00  1.350          H  
ATOM    552 2HD  PRO A  33       6.741  -4.147  10.038  1.00  1.350          H  
ATOM    553  N   LYS A  34       8.611  -6.514   6.224  1.00  0.800          N  
ATOM    554  CA  LYS A  34       8.924  -7.291   5.044  1.00  0.990          C  
ATOM    555  C   LYS A  34       7.650  -7.682   4.280  1.00  0.780          C  
ATOM    556  O   LYS A  34       7.528  -8.807   3.780  1.00  0.780          O  
ATOM    557  CB  LYS A  34       9.688  -8.552   5.442  1.00  1.310          C  
ATOM    558  CG  LYS A  34      11.040  -8.290   6.089  1.00  1.310          C  
ATOM    559  CD  LYS A  34      11.757  -9.594   6.422  1.00  1.310          C  
ATOM    560  CE  LYS A  34      13.110  -9.335   7.076  1.00  1.310          C  
ATOM    561  NZ  LYS A  34      13.806 -10.603   7.443  1.00  1.310          N  
ATOM    562  H   LYS A  34       7.989  -6.927   6.919  1.00  0.960          H  
ATOM    563  HA  LYS A  34       9.540  -6.692   4.374  1.00  1.190          H  
ATOM    564 1HB  LYS A  34       9.082  -9.126   6.150  1.00  1.570          H  
ATOM    565 2HB  LYS A  34       9.848  -9.176   4.566  1.00  1.570          H  
ATOM    566 1HG  LYS A  34      11.655  -7.694   5.412  1.00  1.570          H  
ATOM    567 2HG  LYS A  34      10.894  -7.723   7.006  1.00  1.570          H  
ATOM    568 1HD  LYS A  34      11.138 -10.182   7.101  1.00  1.570          H  
ATOM    569 2HD  LYS A  34      11.908 -10.168   5.508  1.00  1.570          H  
ATOM    570 1HE  LYS A  34      13.739  -8.774   6.386  1.00  1.570          H  
ATOM    571 2HE  LYS A  34      12.960  -8.742   7.979  1.00  1.570          H  
ATOM    572 1HZ  LYS A  34      14.694 -10.387   7.874  1.00  1.570          H  
ATOM    573 2HZ  LYS A  34      13.236 -11.126   8.094  1.00  1.570          H  
ATOM    574 3HZ  LYS A  34      13.962 -11.157   6.613  1.00  1.570          H  
ATOM    575  N   ALA A  35       6.767  -6.703   4.084  1.00  0.840          N  
ATOM    576  CA  ALA A  35       5.569  -6.848   3.264  1.00  0.760          C  
ATOM    577  C   ALA A  35       5.809  -6.186   1.906  1.00  0.700          C  
ATOM    578  O   ALA A  35       6.603  -5.246   1.776  1.00  0.730          O  
ATOM    579  CB  ALA A  35       4.348  -6.246   3.940  1.00  1.100          C  
ATOM    580  H   ALA A  35       6.902  -5.821   4.590  1.00  1.010          H  
ATOM    581  HA  ALA A  35       5.385  -7.905   3.096  1.00  0.910          H  
ATOM    582 1HB  ALA A  35       3.494  -6.372   3.294  1.00  1.320          H  
ATOM    583 2HB  ALA A  35       4.153  -6.734   4.859  1.00  1.320          H  
ATOM    584 3HB  ALA A  35       4.522  -5.198   4.122  1.00  1.320          H  
ATOM    585  N   THR A  36       5.097  -6.676   0.897  1.00  0.750          N  
ATOM    586  CA  THR A  36       5.148  -6.162  -0.468  1.00  0.800          C  
ATOM    587  C   THR A  36       3.757  -5.807  -0.950  1.00  0.660          C  
ATOM    588  O   THR A  36       2.762  -6.242  -0.376  1.00  0.570          O  
ATOM    589  CB  THR A  36       5.722  -7.222  -1.426  1.00  1.100          C  
ATOM    590  OG1 THR A  36       4.793  -8.340  -1.536  1.00  1.100          O  
ATOM    591  CG2 THR A  36       7.042  -7.737  -0.878  1.00  1.100          C  
ATOM    592  H   THR A  36       4.489  -7.457   1.080  1.00  0.900          H  
ATOM    593  HA  THR A  36       5.767  -5.264  -0.493  1.00  0.960          H  
ATOM    594  HB  THR A  36       5.878  -6.783  -2.410  1.00  1.320          H  
ATOM    595  HG1 THR A  36       5.132  -8.958  -2.202  1.00  1.320          H  
ATOM    596 1HG2 THR A  36       7.448  -8.485  -1.555  1.00  1.320          H  
ATOM    597 2HG2 THR A  36       7.743  -6.908  -0.789  1.00  1.320          H  
ATOM    598 3HG2 THR A  36       6.895  -8.186   0.098  1.00  1.320          H  
ATOM    599  N   LYS A  37       3.649  -5.100  -2.076  1.00  0.700          N  
ATOM    600  CA  LYS A  37       2.315  -4.744  -2.559  1.00  0.660          C  
ATOM    601  C   LYS A  37       1.399  -5.957  -2.785  1.00  0.560          C  
ATOM    602  O   LYS A  37       0.192  -5.867  -2.551  1.00  0.540          O  
ATOM    603  CB  LYS A  37       2.440  -3.919  -3.849  1.00  0.940          C  
ATOM    604  CG  LYS A  37       3.004  -4.670  -5.072  1.00  0.940          C  
ATOM    605  CD  LYS A  37       3.160  -3.734  -6.273  1.00  0.940          C  
ATOM    606  CE  LYS A  37       3.671  -4.481  -7.505  1.00  0.940          C  
ATOM    607  NZ  LYS A  37       3.864  -3.569  -8.672  1.00  0.940          N  
ATOM    608  H   LYS A  37       4.480  -4.769  -2.547  1.00  0.840          H  
ATOM    609  HA  LYS A  37       1.843  -4.112  -1.804  1.00  0.790          H  
ATOM    610 1HB  LYS A  37       1.462  -3.576  -4.143  1.00  1.130          H  
ATOM    611 2HB  LYS A  37       3.051  -3.032  -3.666  1.00  1.130          H  
ATOM    612 1HG  LYS A  37       3.971  -5.108  -4.831  1.00  1.130          H  
ATOM    613 2HG  LYS A  37       2.323  -5.470  -5.362  1.00  1.130          H  
ATOM    614 1HD  LYS A  37       2.195  -3.281  -6.506  1.00  1.130          H  
ATOM    615 2HD  LYS A  37       3.863  -2.937  -6.026  1.00  1.130          H  
ATOM    616 1HE  LYS A  37       4.621  -4.954  -7.264  1.00  1.130          H  
ATOM    617 2HE  LYS A  37       2.951  -5.253  -7.776  1.00  1.130          H  
ATOM    618 1HZ  LYS A  37       4.201  -4.100  -9.463  1.00  1.130          H  
ATOM    619 2HZ  LYS A  37       2.985  -3.132  -8.911  1.00  1.130          H  
ATOM    620 3HZ  LYS A  37       4.539  -2.855  -8.435  1.00  1.130          H  
ATOM    621  N   THR A  38       1.957  -7.111  -3.176  1.00  0.540          N  
ATOM    622  CA  THR A  38       1.130  -8.295  -3.385  1.00  0.520          C  
ATOM    623  C   THR A  38       0.597  -8.790  -2.054  1.00  0.450          C  
ATOM    624  O   THR A  38      -0.598  -9.056  -1.902  1.00  0.460          O  
ATOM    625  CB  THR A  38       1.908  -9.444  -4.069  1.00  0.740          C  
ATOM    626  OG1 THR A  38       2.375  -9.019  -5.361  1.00  0.740          O  
ATOM    627  CG2 THR A  38       0.981 -10.658  -4.242  1.00  0.740          C  
ATOM    628  H   THR A  38       2.948  -7.156  -3.368  1.00  0.650          H  
ATOM    629  HA  THR A  38       0.281  -8.023  -4.014  1.00  0.620          H  
ATOM    630  HB  THR A  38       2.764  -9.723  -3.455  1.00  0.880          H  
ATOM    631  HG1 THR A  38       2.957  -9.691  -5.730  1.00  0.880          H  
ATOM    632 1HG2 THR A  38       1.528 -11.464  -4.728  1.00  0.880          H  
ATOM    633 2HG2 THR A  38       0.624 -11.006  -3.275  1.00  0.880          H  
ATOM    634 3HG2 THR A  38       0.128 -10.377  -4.858  1.00  0.880          H  
ATOM    635  N   LYS A  39       1.501  -8.913  -1.081  1.00  0.450          N  
ATOM    636  CA  LYS A  39       1.148  -9.410   0.243  1.00  0.440          C  
ATOM    637  C   LYS A  39       0.118  -8.513   0.916  1.00  0.380          C  
ATOM    638  O   LYS A  39      -0.858  -9.000   1.505  1.00  0.380          O  
ATOM    639  CB  LYS A  39       2.420  -9.485   1.099  1.00  0.620          C  
ATOM    640  CG  LYS A  39       3.402 -10.600   0.702  1.00  0.620          C  
ATOM    641  CD  LYS A  39       4.706 -10.531   1.526  1.00  0.620          C  
ATOM    642  CE  LYS A  39       5.703 -11.623   1.110  1.00  0.620          C  
ATOM    643  NZ  LYS A  39       7.050 -11.455   1.768  1.00  0.620          N  
ATOM    644  H   LYS A  39       2.470  -8.666  -1.290  1.00  0.540          H  
ATOM    645  HA  LYS A  39       0.717 -10.405   0.139  1.00  0.530          H  
ATOM    646 1HB  LYS A  39       2.941  -8.545   1.014  1.00  0.740          H  
ATOM    647 2HB  LYS A  39       2.166  -9.608   2.134  1.00  0.740          H  
ATOM    648 1HG  LYS A  39       2.926 -11.566   0.872  1.00  0.740          H  
ATOM    649 2HG  LYS A  39       3.639 -10.514  -0.357  1.00  0.740          H  
ATOM    650 1HD  LYS A  39       5.181  -9.570   1.372  1.00  0.740          H  
ATOM    651 2HD  LYS A  39       4.476 -10.641   2.586  1.00  0.740          H  
ATOM    652 1HE  LYS A  39       5.295 -12.592   1.393  1.00  0.740          H  
ATOM    653 2HE  LYS A  39       5.833 -11.594   0.029  1.00  0.740          H  
ATOM    654 1HZ  LYS A  39       7.667 -12.194   1.468  1.00  0.740          H  
ATOM    655 2HZ  LYS A  39       7.446 -10.560   1.495  1.00  0.740          H  
ATOM    656 3HZ  LYS A  39       6.957 -11.488   2.778  1.00  0.740          H  
ATOM    657  N   VAL A  40       0.302  -7.200   0.767  1.00  0.400          N  
ATOM    658  CA  VAL A  40      -0.563  -6.214   1.375  1.00  0.420          C  
ATOM    659  C   VAL A  40      -1.949  -6.310   0.745  1.00  0.420          C  
ATOM    660  O   VAL A  40      -2.943  -6.365   1.468  1.00  0.430          O  
ATOM    661  CB  VAL A  40       0.061  -4.803   1.210  1.00  0.580          C  
ATOM    662  CG1 VAL A  40      -0.848  -3.729   1.679  1.00  0.580          C  
ATOM    663  CG2 VAL A  40       1.336  -4.704   2.017  1.00  0.580          C  
ATOM    664  H   VAL A  40       1.112  -6.885   0.229  1.00  0.480          H  
ATOM    665  HA  VAL A  40      -0.656  -6.424   2.433  1.00  0.500          H  
ATOM    666  HB  VAL A  40       0.266  -4.648   0.152  1.00  0.700          H  
ATOM    667 1HG1 VAL A  40      -0.372  -2.766   1.526  1.00  0.700          H  
ATOM    668 2HG1 VAL A  40      -1.777  -3.761   1.150  1.00  0.700          H  
ATOM    669 3HG1 VAL A  40      -1.030  -3.858   2.709  1.00  0.700          H  
ATOM    670 1HG2 VAL A  40       1.769  -3.731   1.867  1.00  0.700          H  
ATOM    671 2HG2 VAL A  40       1.107  -4.852   3.072  1.00  0.700          H  
ATOM    672 3HG2 VAL A  40       2.033  -5.452   1.707  1.00  0.700          H  
ATOM    673  N   LYS A  41      -2.022  -6.355  -0.591  1.00  0.460          N  
ATOM    674  CA  LYS A  41      -3.303  -6.438  -1.281  1.00  0.540          C  
ATOM    675  C   LYS A  41      -4.090  -7.672  -0.847  1.00  0.510          C  
ATOM    676  O   LYS A  41      -5.301  -7.587  -0.600  1.00  0.560          O  
ATOM    677  CB  LYS A  41      -3.096  -6.468  -2.803  1.00  0.720          C  
ATOM    678  CG  LYS A  41      -4.372  -6.267  -3.642  1.00  0.720          C  
ATOM    679  CD  LYS A  41      -4.122  -6.377  -5.158  1.00  0.720          C  
ATOM    680  CE  LYS A  41      -3.266  -5.207  -5.714  1.00  0.720          C  
ATOM    681  NZ  LYS A  41      -3.208  -5.236  -7.211  1.00  0.720          N  
ATOM    682  H   LYS A  41      -1.164  -6.298  -1.145  1.00  0.550          H  
ATOM    683  HA  LYS A  41      -3.891  -5.561  -1.022  1.00  0.650          H  
ATOM    684 1HB  LYS A  41      -2.385  -5.715  -3.077  1.00  0.870          H  
ATOM    685 2HB  LYS A  41      -2.657  -7.431  -3.080  1.00  0.870          H  
ATOM    686 1HG  LYS A  41      -5.132  -6.995  -3.353  1.00  0.870          H  
ATOM    687 2HG  LYS A  41      -4.757  -5.277  -3.456  1.00  0.870          H  
ATOM    688 1HD  LYS A  41      -3.624  -7.322  -5.377  1.00  0.870          H  
ATOM    689 2HD  LYS A  41      -5.088  -6.363  -5.669  1.00  0.870          H  
ATOM    690 1HE  LYS A  41      -3.687  -4.250  -5.393  1.00  0.870          H  
ATOM    691 2HE  LYS A  41      -2.251  -5.295  -5.332  1.00  0.870          H  
ATOM    692 1HZ  LYS A  41      -2.631  -4.480  -7.558  1.00  0.870          H  
ATOM    693 2HZ  LYS A  41      -2.817  -6.111  -7.517  1.00  0.870          H  
ATOM    694 3HZ  LYS A  41      -4.150  -5.136  -7.580  1.00  0.870          H  
ATOM    695  N   LEU A  42      -3.414  -8.822  -0.750  1.00  0.460          N  
ATOM    696  CA  LEU A  42      -4.104 -10.036  -0.348  1.00  0.480          C  
ATOM    697  C   LEU A  42      -4.629  -9.916   1.076  1.00  0.430          C  
ATOM    698  O   LEU A  42      -5.769 -10.296   1.363  1.00  0.460          O  
ATOM    699  CB  LEU A  42      -3.134 -11.222  -0.434  1.00  0.660          C  
ATOM    700  CG  LEU A  42      -2.675 -11.651  -1.860  1.00  0.660          C  
ATOM    701  CD1 LEU A  42      -1.542 -12.654  -1.723  1.00  0.660          C  
ATOM    702  CD2 LEU A  42      -3.836 -12.265  -2.638  1.00  0.660          C  
ATOM    703  H   LEU A  42      -2.416  -8.854  -0.992  1.00  0.550          H  
ATOM    704  HA  LEU A  42      -4.952 -10.187  -1.008  1.00  0.580          H  
ATOM    705 1HB  LEU A  42      -2.235 -10.958   0.130  1.00  0.800          H  
ATOM    706 2HB  LEU A  42      -3.597 -12.080   0.045  1.00  0.800          H  
ATOM    707  HG  LEU A  42      -2.305 -10.784  -2.401  1.00  0.800          H  
ATOM    708 1HD1 LEU A  42      -1.198 -12.951  -2.713  1.00  0.800          H  
ATOM    709 2HD1 LEU A  42      -0.717 -12.192  -1.179  1.00  0.800          H  
ATOM    710 3HD1 LEU A  42      -1.889 -13.531  -1.181  1.00  0.800          H  
ATOM    711 1HD2 LEU A  42      -3.485 -12.561  -3.626  1.00  0.800          H  
ATOM    712 2HD2 LEU A  42      -4.210 -13.141  -2.107  1.00  0.800          H  
ATOM    713 3HD2 LEU A  42      -4.642 -11.546  -2.752  1.00  0.800          H  
ATOM    714  N   ALA A  43      -3.814  -9.362   1.974  1.00  0.410          N  
ATOM    715  CA  ALA A  43      -4.253  -9.193   3.339  1.00  0.450          C  
ATOM    716  C   ALA A  43      -5.457  -8.250   3.411  1.00  0.510          C  
ATOM    717  O   ALA A  43      -6.411  -8.518   4.139  1.00  0.550          O  
ATOM    718  CB  ALA A  43      -3.097  -8.717   4.176  1.00  0.610          C  
ATOM    719  H   ALA A  43      -2.857  -9.095   1.712  1.00  0.490          H  
ATOM    720  HA  ALA A  43      -4.585 -10.152   3.702  1.00  0.540          H  
ATOM    721 1HB  ALA A  43      -3.409  -8.629   5.208  1.00  0.740          H  
ATOM    722 2HB  ALA A  43      -2.283  -9.435   4.105  1.00  0.740          H  
ATOM    723 3HB  ALA A  43      -2.762  -7.760   3.794  1.00  0.740          H  
ATOM    724  N   PHE A  44      -5.492  -7.186   2.597  1.00  0.580          N  
ATOM    725  CA  PHE A  44      -6.654  -6.286   2.633  1.00  0.710          C  
ATOM    726  C   PHE A  44      -7.956  -6.974   2.265  1.00  0.740          C  
ATOM    727  O   PHE A  44      -8.973  -6.787   2.958  1.00  0.870          O  
ATOM    728  CB  PHE A  44      -6.466  -5.049   1.751  1.00  0.940          C  
ATOM    729  CG  PHE A  44      -5.811  -3.953   2.465  1.00  0.940          C  
ATOM    730  CD1 PHE A  44      -4.494  -3.714   2.355  1.00  0.940          C  
ATOM    731  CD2 PHE A  44      -6.555  -3.155   3.295  1.00  0.940          C  
ATOM    732  CE1 PHE A  44      -3.925  -2.721   3.078  1.00  0.940          C  
ATOM    733  CE2 PHE A  44      -5.981  -2.172   4.011  1.00  0.940          C  
ATOM    734  CZ  PHE A  44      -4.666  -1.974   3.902  1.00  0.940          C  
ATOM    735  H   PHE A  44      -4.671  -6.965   2.023  1.00  0.700          H  
ATOM    736  HA  PHE A  44      -6.750  -5.930   3.655  1.00  0.850          H  
ATOM    737 1HB  PHE A  44      -5.859  -5.316   0.887  1.00  1.130          H  
ATOM    738 2HB  PHE A  44      -7.430  -4.710   1.395  1.00  1.130          H  
ATOM    739  HD1 PHE A  44      -3.899  -4.316   1.703  1.00  1.130          H  
ATOM    740  HD2 PHE A  44      -7.612  -3.330   3.377  1.00  1.130          H  
ATOM    741  HE1 PHE A  44      -2.873  -2.525   3.011  1.00  1.130          H  
ATOM    742  HE2 PHE A  44      -6.569  -1.555   4.680  1.00  1.130          H  
ATOM    743  HZ  PHE A  44      -4.196  -1.214   4.460  1.00  1.130          H  
ATOM    744  N   GLU A  45      -7.922  -7.837   1.234  1.00  0.650          N  
ATOM    745  CA  GLU A  45      -9.123  -8.574   0.829  1.00  0.760          C  
ATOM    746  C   GLU A  45      -9.676  -9.413   1.982  1.00  0.780          C  
ATOM    747  O   GLU A  45     -10.896  -9.550   2.129  1.00  0.990          O  
ATOM    748  CB  GLU A  45      -8.848  -9.469  -0.387  1.00  1.020          C  
ATOM    749  CG  GLU A  45     -10.099 -10.217  -0.904  1.00  1.020          C  
ATOM    750  CD  GLU A  45      -9.867 -10.999  -2.173  1.00  1.020          C  
ATOM    751  OE1 GLU A  45      -8.790 -10.931  -2.712  1.00  1.020          O  
ATOM    752  OE2 GLU A  45     -10.775 -11.670  -2.601  1.00  1.020          O  
ATOM    753  H   GLU A  45      -7.053  -7.921   0.687  1.00  0.780          H  
ATOM    754  HA  GLU A  45      -9.889  -7.861   0.548  1.00  0.910          H  
ATOM    755 1HB  GLU A  45      -8.450  -8.860  -1.199  1.00  1.220          H  
ATOM    756 2HB  GLU A  45      -8.090 -10.208  -0.125  1.00  1.220          H  
ATOM    757 1HG  GLU A  45     -10.440 -10.909  -0.134  1.00  1.220          H  
ATOM    758 2HG  GLU A  45     -10.892  -9.488  -1.072  1.00  1.220          H  
ATOM    759  N   ILE A  46      -8.775 -10.000   2.772  1.00  0.650          N  
ATOM    760  CA  ILE A  46      -9.154 -10.860   3.889  1.00  0.710          C  
ATOM    761  C   ILE A  46      -9.541 -10.104   5.180  1.00  0.740          C  
ATOM    762  O   ILE A  46     -10.502 -10.488   5.852  1.00  0.850          O  
ATOM    763  CB  ILE A  46      -8.018 -11.867   4.197  1.00  0.970          C  
ATOM    764  CG1 ILE A  46      -7.705 -12.753   2.923  1.00  0.970          C  
ATOM    765  CG2 ILE A  46      -8.377 -12.753   5.412  1.00  0.970          C  
ATOM    766  CD1 ILE A  46      -8.864 -13.563   2.335  1.00  0.970          C  
ATOM    767  H   ILE A  46      -7.781  -9.865   2.544  1.00  0.780          H  
ATOM    768  HA  ILE A  46     -10.033 -11.419   3.591  1.00  0.850          H  
ATOM    769  HB  ILE A  46      -7.104 -11.307   4.420  1.00  1.160          H  
ATOM    770 1HG1 ILE A  46      -7.330 -12.100   2.138  1.00  1.160          H  
ATOM    771 2HG1 ILE A  46      -6.915 -13.453   3.191  1.00  1.160          H  
ATOM    772 1HG2 ILE A  46      -7.563 -13.443   5.609  1.00  1.160          H  
ATOM    773 2HG2 ILE A  46      -8.539 -12.138   6.296  1.00  1.160          H  
ATOM    774 3HG2 ILE A  46      -9.283 -13.318   5.207  1.00  1.160          H  
ATOM    775 1HD1 ILE A  46      -8.499 -14.121   1.473  1.00  1.160          H  
ATOM    776 2HD1 ILE A  46      -9.252 -14.261   3.072  1.00  1.160          H  
ATOM    777 3HD1 ILE A  46      -9.662 -12.902   2.006  1.00  1.160          H  
ATOM    778  N   ILE A  47      -8.756  -9.097   5.565  1.00  0.690          N  
ATOM    779  CA  ILE A  47      -8.942  -8.368   6.822  1.00  0.780          C  
ATOM    780  C   ILE A  47      -9.897  -7.180   6.802  1.00  0.900          C  
ATOM    781  O   ILE A  47     -10.645  -6.987   7.760  1.00  1.030          O  
ATOM    782  CB  ILE A  47      -7.590  -7.866   7.373  1.00  1.060          C  
ATOM    783  CG1 ILE A  47      -6.732  -9.061   7.732  1.00  1.060          C  
ATOM    784  CG2 ILE A  47      -7.808  -6.946   8.628  1.00  1.060          C  
ATOM    785  CD1 ILE A  47      -5.314  -8.725   8.020  1.00  1.060          C  
ATOM    786  H   ILE A  47      -7.976  -8.839   4.962  1.00  0.830          H  
ATOM    787  HA  ILE A  47      -9.339  -9.078   7.543  1.00  0.940          H  
ATOM    788  HB  ILE A  47      -7.072  -7.310   6.592  1.00  1.270          H  
ATOM    789 1HG1 ILE A  47      -7.157  -9.537   8.609  1.00  1.270          H  
ATOM    790 2HG1 ILE A  47      -6.747  -9.776   6.909  1.00  1.270          H  
ATOM    791 1HG2 ILE A  47      -6.863  -6.593   9.008  1.00  1.270          H  
ATOM    792 2HG2 ILE A  47      -8.403  -6.080   8.387  1.00  1.270          H  
ATOM    793 3HG2 ILE A  47      -8.318  -7.513   9.407  1.00  1.270          H  
ATOM    794 1HD1 ILE A  47      -4.822  -9.618   8.272  1.00  1.270          H  
ATOM    795 2HD1 ILE A  47      -4.850  -8.283   7.149  1.00  1.270          H  
ATOM    796 3HD1 ILE A  47      -5.227  -8.045   8.851  1.00  1.270          H  
ATOM    797  N   TYR A  48      -9.807  -6.311   5.796  1.00  0.880          N  
ATOM    798  CA  TYR A  48     -10.587  -5.087   5.813  1.00  1.050          C  
ATOM    799  C   TYR A  48     -11.794  -5.151   4.897  1.00  1.120          C  
ATOM    800  O   TYR A  48     -12.574  -4.203   4.818  1.00  1.330          O  
ATOM    801  CB  TYR A  48      -9.659  -3.933   5.471  1.00  1.400          C  
ATOM    802  CG  TYR A  48      -8.623  -3.670   6.577  1.00  1.400          C  
ATOM    803  CD1 TYR A  48      -7.331  -4.145   6.490  1.00  1.400          C  
ATOM    804  CD2 TYR A  48      -8.994  -2.963   7.697  1.00  1.400          C  
ATOM    805  CE1 TYR A  48      -6.440  -3.901   7.528  1.00  1.400          C  
ATOM    806  CE2 TYR A  48      -8.094  -2.738   8.704  1.00  1.400          C  
ATOM    807  CZ  TYR A  48      -6.834  -3.203   8.620  1.00  1.400          C  
ATOM    808  OH  TYR A  48      -5.945  -2.970   9.645  1.00  1.400          O  
ATOM    809  H   TYR A  48      -9.244  -6.500   4.967  1.00  1.060          H  
ATOM    810  HA  TYR A  48     -10.964  -4.932   6.824  1.00  1.260          H  
ATOM    811 1HB  TYR A  48      -9.137  -4.193   4.567  1.00  1.680          H  
ATOM    812 2HB  TYR A  48     -10.215  -3.047   5.276  1.00  1.680          H  
ATOM    813  HD1 TYR A  48      -7.017  -4.714   5.628  1.00  1.680          H  
ATOM    814  HD2 TYR A  48     -10.004  -2.591   7.788  1.00  1.680          H  
ATOM    815  HE1 TYR A  48      -5.433  -4.267   7.499  1.00  1.680          H  
ATOM    816  HE2 TYR A  48      -8.380  -2.187   9.581  1.00  1.680          H  
ATOM    817  HH  TYR A  48      -5.108  -3.403   9.450  1.00  1.680          H  
ATOM    818  N   GLY A  49     -11.945  -6.282   4.216  1.00  1.010          N  
ATOM    819  CA  GLY A  49     -13.051  -6.518   3.302  1.00  1.100          C  
ATOM    820  C   GLY A  49     -12.955  -5.767   1.977  1.00  1.090          C  
ATOM    821  O   GLY A  49     -13.985  -5.506   1.350  1.00  1.330          O  
ATOM    822  H   GLY A  49     -11.268  -7.019   4.370  1.00  1.210          H  
ATOM    823 1HA  GLY A  49     -13.107  -7.591   3.101  1.00  1.320          H  
ATOM    824 2HA  GLY A  49     -13.980  -6.247   3.799  1.00  1.320          H  
ATOM    825  N   VAL A  50     -11.756  -5.348   1.570  1.00  0.920          N  
ATOM    826  CA  VAL A  50     -11.662  -4.596   0.323  1.00  0.970          C  
ATOM    827  C   VAL A  50     -10.523  -5.120  -0.512  1.00  0.850          C  
ATOM    828  O   VAL A  50      -9.515  -5.532   0.038  1.00  0.970          O  
ATOM    829  CB  VAL A  50     -11.397  -3.092   0.592  1.00  1.340          C  
ATOM    830  CG1 VAL A  50     -12.514  -2.449   1.414  1.00  1.340          C  
ATOM    831  CG2 VAL A  50     -10.069  -2.918   1.322  1.00  1.340          C  
ATOM    832  H   VAL A  50     -10.911  -5.639   2.077  1.00  1.100          H  
ATOM    833  HA  VAL A  50     -12.589  -4.712  -0.236  1.00  1.160          H  
ATOM    834  HB  VAL A  50     -11.373  -2.578  -0.359  1.00  1.610          H  
ATOM    835 1HG1 VAL A  50     -12.302  -1.397   1.550  1.00  1.610          H  
ATOM    836 2HG1 VAL A  50     -13.456  -2.551   0.920  1.00  1.610          H  
ATOM    837 3HG1 VAL A  50     -12.579  -2.927   2.391  1.00  1.610          H  
ATOM    838 1HG2 VAL A  50      -9.919  -1.878   1.468  1.00  1.610          H  
ATOM    839 2HG2 VAL A  50     -10.110  -3.426   2.286  1.00  1.610          H  
ATOM    840 3HG2 VAL A  50      -9.248  -3.301   0.748  1.00  1.610          H  
ATOM    841  N   LYS A  51     -10.599  -4.993  -1.827  1.00  1.020          N  
ATOM    842  CA  LYS A  51      -9.465  -5.402  -2.643  1.00  1.070          C  
ATOM    843  C   LYS A  51      -8.901  -4.194  -3.391  1.00  0.900          C  
ATOM    844  O   LYS A  51      -9.567  -3.692  -4.290  1.00  0.920          O  
ATOM    845  CB  LYS A  51      -9.869  -6.487  -3.634  1.00  1.480          C  
ATOM    846  CG  LYS A  51      -8.710  -7.001  -4.480  1.00  1.480          C  
ATOM    847  CD  LYS A  51      -9.156  -8.114  -5.414  1.00  1.480          C  
ATOM    848  CE  LYS A  51      -8.009  -8.594  -6.289  1.00  1.480          C  
ATOM    849  NZ  LYS A  51      -8.432  -9.703  -7.193  1.00  1.480          N  
ATOM    850  H   LYS A  51     -11.444  -4.640  -2.256  1.00  1.220          H  
ATOM    851  HA  LYS A  51      -8.716  -5.856  -2.003  1.00  1.280          H  
ATOM    852 1HB  LYS A  51     -10.287  -7.338  -3.090  1.00  1.770          H  
ATOM    853 2HB  LYS A  51     -10.642  -6.108  -4.305  1.00  1.770          H  
ATOM    854 1HG  LYS A  51      -8.288  -6.180  -5.071  1.00  1.770          H  
ATOM    855 2HG  LYS A  51      -7.930  -7.385  -3.819  1.00  1.770          H  
ATOM    856 1HD  LYS A  51      -9.527  -8.959  -4.820  1.00  1.770          H  
ATOM    857 2HD  LYS A  51      -9.963  -7.754  -6.050  1.00  1.770          H  
ATOM    858 1HE  LYS A  51      -7.647  -7.761  -6.892  1.00  1.770          H  
ATOM    859 2HE  LYS A  51      -7.198  -8.947  -5.651  1.00  1.770          H  
ATOM    860 1HZ  LYS A  51      -7.648 -10.000  -7.757  1.00  1.770          H  
ATOM    861 2HZ  LYS A  51      -8.759 -10.483  -6.632  1.00  1.770          H  
ATOM    862 3HZ  LYS A  51      -9.178  -9.385  -7.796  1.00  1.770          H  
ATOM    863  N   PRO A  52      -7.719  -3.674  -3.019  1.00  0.810          N  
ATOM    864  CA  PRO A  52      -7.069  -2.521  -3.623  1.00  0.710          C  
ATOM    865  C   PRO A  52      -6.760  -2.700  -5.100  1.00  0.730          C  
ATOM    866  O   PRO A  52      -6.460  -3.806  -5.550  1.00  0.820          O  
ATOM    867  CB  PRO A  52      -5.777  -2.412  -2.808  1.00  1.060          C  
ATOM    868  CG  PRO A  52      -6.107  -3.092  -1.476  1.00  1.060          C  
ATOM    869  CD  PRO A  52      -7.033  -4.191  -1.817  1.00  1.060          C  
ATOM    870  HA  PRO A  52      -7.691  -1.640  -3.488  1.00  0.850          H  
ATOM    871 1HB  PRO A  52      -4.952  -2.890  -3.352  1.00  1.280          H  
ATOM    872 2HB  PRO A  52      -5.501  -1.348  -2.707  1.00  1.280          H  
ATOM    873 1HG  PRO A  52      -5.202  -3.434  -0.967  1.00  1.280          H  
ATOM    874 2HG  PRO A  52      -6.600  -2.401  -0.795  1.00  1.280          H  
ATOM    875 1HD  PRO A  52      -6.510  -5.139  -2.004  1.00  1.280          H  
ATOM    876 2HD  PRO A  52      -7.722  -4.257  -0.981  1.00  1.280          H  
ATOM    877  N   LEU A  53      -6.858  -1.601  -5.844  1.00  0.700          N  
ATOM    878  CA  LEU A  53      -6.483  -1.556  -7.251  1.00  0.780          C  
ATOM    879  C   LEU A  53      -4.973  -1.573  -7.354  1.00  0.750          C  
ATOM    880  O   LEU A  53      -4.376  -2.290  -8.164  1.00  0.840          O  
ATOM    881  CB  LEU A  53      -6.955  -0.249  -7.907  1.00  1.060          C  
ATOM    882  CG  LEU A  53      -8.452  -0.014  -8.050  1.00  1.060          C  
ATOM    883  CD1 LEU A  53      -8.656   1.411  -8.522  1.00  1.060          C  
ATOM    884  CD2 LEU A  53      -9.070  -0.999  -9.032  1.00  1.060          C  
ATOM    885  H   LEU A  53      -7.138  -0.743  -5.385  1.00  0.840          H  
ATOM    886  HA  LEU A  53      -6.882  -2.429  -7.761  1.00  0.940          H  
ATOM    887 1HB  LEU A  53      -6.565   0.580  -7.314  1.00  1.270          H  
ATOM    888 2HB  LEU A  53      -6.509  -0.187  -8.899  1.00  1.270          H  
ATOM    889  HG  LEU A  53      -8.916  -0.126  -7.094  1.00  1.270          H  
ATOM    890 1HD1 LEU A  53      -9.706   1.630  -8.617  1.00  1.270          H  
ATOM    891 2HD1 LEU A  53      -8.221   2.089  -7.803  1.00  1.270          H  
ATOM    892 3HD1 LEU A  53      -8.174   1.549  -9.489  1.00  1.270          H  
ATOM    893 1HD2 LEU A  53     -10.136  -0.800  -9.117  1.00  1.270          H  
ATOM    894 2HD2 LEU A  53      -8.603  -0.885 -10.010  1.00  1.270          H  
ATOM    895 3HD2 LEU A  53      -8.927  -2.017  -8.681  1.00  1.270          H  
ATOM    896  N   LYS A  54      -4.359  -0.748  -6.505  1.00  0.670          N  
ATOM    897  CA  LYS A  54      -2.912  -0.560  -6.509  1.00  0.710          C  
ATOM    898  C   LYS A  54      -2.375  -0.077  -5.171  1.00  0.540          C  
ATOM    899  O   LYS A  54      -3.057   0.633  -4.418  1.00  0.520          O  
ATOM    900  CB  LYS A  54      -2.503   0.384  -7.645  1.00  0.980          C  
ATOM    901  CG  LYS A  54      -3.086   1.792  -7.562  1.00  0.980          C  
ATOM    902  CD  LYS A  54      -2.656   2.638  -8.757  1.00  0.980          C  
ATOM    903  CE  LYS A  54      -3.235   4.047  -8.686  1.00  0.980          C  
ATOM    904  NZ  LYS A  54      -2.816   4.879  -9.860  1.00  0.980          N  
ATOM    905  H   LYS A  54      -4.951  -0.232  -5.846  1.00  0.800          H  
ATOM    906  HA  LYS A  54      -2.451  -1.528  -6.707  1.00  0.850          H  
ATOM    907 1HB  LYS A  54      -1.417   0.477  -7.659  1.00  1.170          H  
ATOM    908 2HB  LYS A  54      -2.804  -0.048  -8.600  1.00  1.170          H  
ATOM    909 1HG  LYS A  54      -4.170   1.719  -7.565  1.00  1.170          H  
ATOM    910 2HG  LYS A  54      -2.770   2.277  -6.638  1.00  1.170          H  
ATOM    911 1HD  LYS A  54      -1.568   2.701  -8.782  1.00  1.170          H  
ATOM    912 2HD  LYS A  54      -2.997   2.162  -9.677  1.00  1.170          H  
ATOM    913 1HE  LYS A  54      -4.322   3.983  -8.667  1.00  1.170          H  
ATOM    914 2HE  LYS A  54      -2.895   4.529  -7.768  1.00  1.170          H  
ATOM    915 1HZ  LYS A  54      -3.219   5.801  -9.780  1.00  1.170          H  
ATOM    916 2HZ  LYS A  54      -1.808   4.954  -9.881  1.00  1.170          H  
ATOM    917 3HZ  LYS A  54      -3.137   4.446 -10.715  1.00  1.170          H  
ATOM    918  N   ILE A  55      -1.145  -0.495  -4.860  1.00  0.530          N  
ATOM    919  CA  ILE A  55      -0.516  -0.121  -3.602  1.00  0.480          C  
ATOM    920  C   ILE A  55       0.868   0.509  -3.698  1.00  0.540          C  
ATOM    921  O   ILE A  55       1.792  -0.056  -4.285  1.00  0.600          O  
ATOM    922  CB  ILE A  55      -0.436  -1.346  -2.689  1.00  0.690          C  
ATOM    923  CG1 ILE A  55      -1.873  -1.868  -2.444  1.00  0.690          C  
ATOM    924  CG2 ILE A  55       0.322  -0.990  -1.390  1.00  0.690          C  
ATOM    925  CD1 ILE A  55      -1.931  -3.118  -1.737  1.00  0.690          C  
ATOM    926  H   ILE A  55      -0.632  -1.070  -5.517  1.00  0.640          H  
ATOM    927  HA  ILE A  55      -1.160   0.609  -3.117  1.00  0.580          H  
ATOM    928  HB  ILE A  55       0.088  -2.132  -3.190  1.00  0.830          H  
ATOM    929 1HG1 ILE A  55      -2.442  -1.118  -1.911  1.00  0.830          H  
ATOM    930 2HG1 ILE A  55      -2.353  -2.053  -3.387  1.00  0.830          H  
ATOM    931 1HG2 ILE A  55       0.392  -1.846  -0.737  1.00  0.830          H  
ATOM    932 2HG2 ILE A  55       1.326  -0.661  -1.612  1.00  0.830          H  
ATOM    933 3HG2 ILE A  55      -0.207  -0.192  -0.903  1.00  0.830          H  
ATOM    934 1HD1 ILE A  55      -2.958  -3.421  -1.625  1.00  0.830          H  
ATOM    935 2HD1 ILE A  55      -1.380  -3.868  -2.292  1.00  0.830          H  
ATOM    936 3HD1 ILE A  55      -1.501  -2.988  -0.808  1.00  0.830          H  
ATOM    937  N   ASN A  56       1.000   1.666  -3.064  1.00  0.590          N  
ATOM    938  CA  ASN A  56       2.259   2.401  -2.964  1.00  0.680          C  
ATOM    939  C   ASN A  56       2.944   2.056  -1.643  1.00  0.670          C  
ATOM    940  O   ASN A  56       2.428   2.404  -0.579  1.00  0.820          O  
ATOM    941  CB  ASN A  56       2.031   3.896  -3.072  1.00  0.920          C  
ATOM    942  CG  ASN A  56       3.297   4.725  -3.061  1.00  0.920          C  
ATOM    943  OD1 ASN A  56       4.374   4.239  -2.715  1.00  0.920          O  
ATOM    944  ND2 ASN A  56       3.174   5.978  -3.429  1.00  0.920          N  
ATOM    945  H   ASN A  56       0.151   2.036  -2.622  1.00  0.710          H  
ATOM    946  HA  ASN A  56       2.921   2.081  -3.771  1.00  0.820          H  
ATOM    947 1HB  ASN A  56       1.463   4.120  -3.973  1.00  1.100          H  
ATOM    948 2HB  ASN A  56       1.455   4.195  -2.248  1.00  1.100          H  
ATOM    949 1HD2 ASN A  56       3.977   6.579  -3.438  1.00  1.100          H  
ATOM    950 2HD2 ASN A  56       2.280   6.334  -3.698  1.00  1.100          H  
ATOM    951  N   THR A  57       4.053   1.318  -1.674  1.00  0.760          N  
ATOM    952  CA  THR A  57       4.703   0.932  -0.421  1.00  0.750          C  
ATOM    953  C   THR A  57       5.884   1.859  -0.122  1.00  0.810          C  
ATOM    954  O   THR A  57       6.713   2.124  -0.998  1.00  1.010          O  
ATOM    955  CB  THR A  57       5.230  -0.501  -0.485  1.00  1.050          C  
ATOM    956  OG1 THR A  57       6.159  -0.588  -1.574  1.00  1.050          O  
ATOM    957  CG2 THR A  57       4.078  -1.508  -0.692  1.00  1.050          C  
ATOM    958  H   THR A  57       4.455   1.030  -2.559  1.00  0.910          H  
ATOM    959  HA  THR A  57       3.988   1.011   0.394  1.00  0.900          H  
ATOM    960  HB  THR A  57       5.747  -0.730   0.444  1.00  1.260          H  
ATOM    961  HG1 THR A  57       6.855   0.092  -1.460  1.00  1.260          H  
ATOM    962 1HG2 THR A  57       4.480  -2.517  -0.734  1.00  1.260          H  
ATOM    963 2HG2 THR A  57       3.374  -1.432   0.138  1.00  1.260          H  
ATOM    964 3HG2 THR A  57       3.568  -1.285  -1.624  1.00  1.260          H  
ATOM    965  N   LEU A  58       5.975   2.297   1.139  1.00  0.690          N  
ATOM    966  CA  LEU A  58       7.003   3.221   1.627  1.00  0.700          C  
ATOM    967  C   LEU A  58       7.787   2.654   2.814  1.00  0.660          C  
ATOM    968  O   LEU A  58       7.240   1.902   3.618  1.00  0.890          O  
ATOM    969  CB  LEU A  58       6.343   4.540   2.060  1.00  0.980          C  
ATOM    970  CG  LEU A  58       5.631   5.370   0.948  1.00  0.980          C  
ATOM    971  CD1 LEU A  58       4.136   4.969   0.837  1.00  0.980          C  
ATOM    972  CD2 LEU A  58       5.748   6.837   1.279  1.00  0.980          C  
ATOM    973  H   LEU A  58       5.242   1.987   1.778  1.00  0.830          H  
ATOM    974  HA  LEU A  58       7.703   3.415   0.816  1.00  0.840          H  
ATOM    975 1HB  LEU A  58       5.604   4.304   2.804  1.00  1.170          H  
ATOM    976 2HB  LEU A  58       7.100   5.167   2.525  1.00  1.170          H  
ATOM    977  HG  LEU A  58       6.103   5.165  -0.017  1.00  1.170          H  
ATOM    978 1HD1 LEU A  58       3.665   5.558   0.052  1.00  1.170          H  
ATOM    979 2HD1 LEU A  58       4.027   3.933   0.593  1.00  1.170          H  
ATOM    980 3HD1 LEU A  58       3.635   5.160   1.783  1.00  1.170          H  
ATOM    981 1HD2 LEU A  58       5.259   7.422   0.500  1.00  1.170          H  
ATOM    982 2HD2 LEU A  58       5.267   7.035   2.238  1.00  1.170          H  
ATOM    983 3HD2 LEU A  58       6.800   7.119   1.336  1.00  1.170          H  
ATOM    984  N   ILE A  59       9.045   3.069   2.982  1.00  0.690          N  
ATOM    985  CA  ILE A  59       9.845   2.601   4.124  1.00  0.730          C  
ATOM    986  C   ILE A  59      10.084   3.687   5.168  1.00  0.830          C  
ATOM    987  O   ILE A  59      10.522   4.790   4.838  1.00  1.000          O  
ATOM    988  CB  ILE A  59      11.214   2.045   3.658  1.00  1.010          C  
ATOM    989  CG1 ILE A  59      10.981   0.851   2.701  1.00  1.010          C  
ATOM    990  CG2 ILE A  59      12.053   1.592   4.909  1.00  1.010          C  
ATOM    991  CD1 ILE A  59      12.201   0.389   1.945  1.00  1.010          C  
ATOM    992  H   ILE A  59       9.456   3.704   2.307  1.00  0.830          H  
ATOM    993  HA  ILE A  59       9.306   1.797   4.621  1.00  0.880          H  
ATOM    994  HB  ILE A  59      11.758   2.814   3.111  1.00  1.210          H  
ATOM    995 1HG1 ILE A  59      10.621   0.018   3.278  1.00  1.210          H  
ATOM    996 2HG1 ILE A  59      10.223   1.127   1.975  1.00  1.210          H  
ATOM    997 1HG2 ILE A  59      13.009   1.200   4.598  1.00  1.210          H  
ATOM    998 2HG2 ILE A  59      12.229   2.431   5.571  1.00  1.210          H  
ATOM    999 3HG2 ILE A  59      11.506   0.816   5.456  1.00  1.210          H  
ATOM   1000 1HD1 ILE A  59      11.928  -0.450   1.304  1.00  1.210          H  
ATOM   1001 2HD1 ILE A  59      12.579   1.205   1.328  1.00  1.210          H  
ATOM   1002 3HD1 ILE A  59      12.977   0.068   2.629  1.00  1.210          H  
ATOM   1003  N   ARG A  60       9.794   3.366   6.432  1.00  0.890          N  
ATOM   1004  CA  ARG A  60      10.000   4.284   7.542  1.00  1.180          C  
ATOM   1005  C   ARG A  60      11.127   3.725   8.411  1.00  1.360          C  
ATOM   1006  O   ARG A  60      11.190   2.518   8.669  1.00  1.250          O  
ATOM   1007  CB  ARG A  60       8.724   4.412   8.367  1.00  1.540          C  
ATOM   1008  CG  ARG A  60       7.496   4.866   7.588  1.00  1.540          C  
ATOM   1009  CD  ARG A  60       7.534   6.295   7.186  1.00  1.540          C  
ATOM   1010  NE  ARG A  60       7.397   7.187   8.331  1.00  1.540          N  
ATOM   1011  CZ  ARG A  60       7.528   8.530   8.289  1.00  1.540          C  
ATOM   1012  NH1 ARG A  60       7.813   9.137   7.153  1.00  1.540          N  
ATOM   1013  NH2 ARG A  60       7.367   9.238   9.397  1.00  1.540          N  
ATOM   1014  H   ARG A  60       9.422   2.438   6.650  1.00  1.070          H  
ATOM   1015  HA  ARG A  60      10.305   5.256   7.162  1.00  1.420          H  
ATOM   1016 1HB  ARG A  60       8.489   3.445   8.815  1.00  1.840          H  
ATOM   1017 2HB  ARG A  60       8.890   5.114   9.182  1.00  1.840          H  
ATOM   1018 1HG  ARG A  60       7.398   4.263   6.684  1.00  1.840          H  
ATOM   1019 2HG  ARG A  60       6.617   4.721   8.214  1.00  1.840          H  
ATOM   1020 1HD  ARG A  60       8.473   6.512   6.687  1.00  1.840          H  
ATOM   1021 2HD  ARG A  60       6.718   6.491   6.502  1.00  1.840          H  
ATOM   1022  HE  ARG A  60       7.170   6.768   9.224  1.00  1.840          H  
ATOM   1023 1HH1 ARG A  60       7.938   8.601   6.307  1.00  1.840          H  
ATOM   1024 2HH1 ARG A  60       7.910  10.143   7.126  1.00  1.840          H  
ATOM   1025 1HH2 ARG A  60       7.148   8.773  10.268  1.00  1.840          H  
ATOM   1026 2HH2 ARG A  60       7.462  10.243   9.376  1.00  1.840          H  
ATOM   1027  N   LYS A  61      12.016   4.599   8.873  1.00  1.900          N  
ATOM   1028  CA  LYS A  61      13.136   4.154   9.689  1.00  2.350          C  
ATOM   1029  C   LYS A  61      13.257   4.957  10.985  1.00  2.650          C  
ATOM   1030  O   LYS A  61      12.784   6.093  11.037  1.00  2.690          O  
ATOM   1031  CB  LYS A  61      14.428   4.287   8.872  1.00  3.110          C  
ATOM   1032  CG  LYS A  61      14.476   3.402   7.640  1.00  3.110          C  
ATOM   1033  CD  LYS A  61      15.809   3.506   6.924  1.00  3.110          C  
ATOM   1034  CE  LYS A  61      15.843   2.619   5.685  1.00  3.110          C  
ATOM   1035  NZ  LYS A  61      17.150   2.716   4.966  1.00  3.110          N  
ATOM   1036  H   LYS A  61      11.920   5.581   8.644  1.00  2.280          H  
ATOM   1037  HA  LYS A  61      12.965   3.109   9.926  1.00  2.820          H  
ATOM   1038 1HB  LYS A  61      14.525   5.318   8.533  1.00  3.730          H  
ATOM   1039 2HB  LYS A  61      15.299   4.078   9.487  1.00  3.730          H  
ATOM   1040 1HG  LYS A  61      14.294   2.373   7.924  1.00  3.730          H  
ATOM   1041 2HG  LYS A  61      13.694   3.713   6.954  1.00  3.730          H  
ATOM   1042 1HD  LYS A  61      15.982   4.541   6.625  1.00  3.730          H  
ATOM   1043 2HD  LYS A  61      16.608   3.203   7.601  1.00  3.730          H  
ATOM   1044 1HE  LYS A  61      15.677   1.584   5.983  1.00  3.730          H  
ATOM   1045 2HE  LYS A  61      15.044   2.923   5.008  1.00  3.730          H  
ATOM   1046 1HZ  LYS A  61      17.132   2.116   4.153  1.00  3.730          H  
ATOM   1047 2HZ  LYS A  61      17.308   3.671   4.675  1.00  3.730          H  
ATOM   1048 3HZ  LYS A  61      17.899   2.425   5.580  1.00  3.730          H  
ATOM   1049  N   PRO A  62      13.847   4.379  12.051  1.00  3.110          N  
ATOM   1050  CA  PRO A  62      14.187   5.032  13.301  1.00  3.580          C  
ATOM   1051  C   PRO A  62      15.323   6.013  13.069  1.00  3.970          C  
ATOM   1052  O   PRO A  62      16.102   5.850  12.132  1.00  4.500          O  
ATOM   1053  CB  PRO A  62      14.592   3.862  14.198  1.00  5.370          C  
ATOM   1054  CG  PRO A  62      15.057   2.784  13.255  1.00  5.370          C  
ATOM   1055  CD  PRO A  62      14.188   2.933  12.027  1.00  5.370          C  
ATOM   1056  HA  PRO A  62      13.297   5.545  13.696  1.00  4.300          H  
ATOM   1057 1HB  PRO A  62      15.389   4.176  14.890  1.00  6.440          H  
ATOM   1058 2HB  PRO A  62      13.746   3.567  14.803  1.00  6.440          H  
ATOM   1059 1HG  PRO A  62      16.129   2.919  13.034  1.00  6.440          H  
ATOM   1060 2HG  PRO A  62      14.952   1.798  13.733  1.00  6.440          H  
ATOM   1061 1HD  PRO A  62      14.791   2.657  11.160  1.00  6.440          H  
ATOM   1062 2HD  PRO A  62      13.277   2.324  12.116  1.00  6.440          H  
ATOM   1063  N   VAL A  63      15.434   7.000  13.937  1.00  4.070          N  
ATOM   1064  CA  VAL A  63      16.509   7.973  13.868  1.00  4.680          C  
ATOM   1065  C   VAL A  63      17.836   7.392  14.346  1.00  5.170          C  
ATOM   1066  O   VAL A  63      17.914   6.754  15.396  1.00  5.550          O  
ATOM   1067  CB  VAL A  63      16.138   9.224  14.691  1.00  6.310          C  
ATOM   1068  CG1 VAL A  63      17.290  10.220  14.745  1.00  6.310          C  
ATOM   1069  CG2 VAL A  63      14.907   9.864  14.095  1.00  6.310          C  
ATOM   1070  H   VAL A  63      14.755   7.078  14.682  1.00  4.880          H  
ATOM   1071  HA  VAL A  63      16.625   8.275  12.827  1.00  5.620          H  
ATOM   1072  HB  VAL A  63      15.927   8.938  15.667  1.00  7.570          H  
ATOM   1073 1HG1 VAL A  63      16.989  11.079  15.343  1.00  7.570          H  
ATOM   1074 2HG1 VAL A  63      18.166   9.762  15.208  1.00  7.570          H  
ATOM   1075 3HG1 VAL A  63      17.545  10.550  13.741  1.00  7.570          H  
ATOM   1076 1HG2 VAL A  63      14.628  10.734  14.691  1.00  7.570          H  
ATOM   1077 2HG2 VAL A  63      15.116  10.174  13.071  1.00  7.570          H  
ATOM   1078 3HG2 VAL A  63      14.086   9.152  14.093  1.00  7.570          H  
ATOM   1079  N   THR A  64      18.868   7.583  13.533  1.00  5.600          N  
ATOM   1080  CA  THR A  64      20.218   7.137  13.845  1.00  6.320          C  
ATOM   1081  C   THR A  64      20.887   8.180  14.724  1.00  6.360          C  
ATOM   1082  O   THR A  64      20.817   9.378  14.435  1.00  6.750          O  
ATOM   1083  CB  THR A  64      21.043   6.889  12.564  1.00  8.560          C  
ATOM   1084  OG1 THR A  64      20.427   5.841  11.805  1.00  8.560          O  
ATOM   1085  CG2 THR A  64      22.482   6.484  12.905  1.00  8.560          C  
ATOM   1086  H   THR A  64      18.708   8.090  12.676  1.00  6.720          H  
ATOM   1087  HA  THR A  64      20.161   6.203  14.406  1.00  7.580          H  
ATOM   1088  HB  THR A  64      21.060   7.798  11.963  1.00 10.270          H  
ATOM   1089  HG1 THR A  64      19.565   6.133  11.496  1.00 10.270          H  
ATOM   1090 1HG2 THR A  64      23.031   6.310  11.982  1.00 10.270          H  
ATOM   1091 2HG2 THR A  64      22.979   7.274  13.467  1.00 10.270          H  
ATOM   1092 3HG2 THR A  64      22.474   5.571  13.498  1.00 10.270          H  
ATOM   1093  N   ILE A  65      21.531   7.734  15.791  1.00  6.340          N  
ATOM   1094  CA  ILE A  65      22.202   8.641  16.698  1.00  6.790          C  
ATOM   1095  C   ILE A  65      23.696   8.652  16.421  1.00  7.640          C  
ATOM   1096  O   ILE A  65      24.372   7.638  16.570  1.00  8.050          O  
ATOM   1097  CB  ILE A  65      21.955   8.220  18.156  1.00  9.330          C  
ATOM   1098  CG1 ILE A  65      20.456   8.235  18.449  1.00  9.330          C  
ATOM   1099  CG2 ILE A  65      22.686   9.176  19.111  1.00  9.330          C  
ATOM   1100  CD1 ILE A  65      20.080   7.550  19.730  1.00  9.330          C  
ATOM   1101  H   ILE A  65      21.551   6.739  15.966  1.00  7.610          H  
ATOM   1102  HA  ILE A  65      21.811   9.646  16.546  1.00  8.150          H  
ATOM   1103  HB  ILE A  65      22.323   7.204  18.316  1.00 11.190          H  
ATOM   1104 1HG1 ILE A  65      20.123   9.266  18.502  1.00 11.190          H  
ATOM   1105 2HG1 ILE A  65      19.923   7.742  17.638  1.00 11.190          H  
ATOM   1106 1HG2 ILE A  65      22.527   8.865  20.126  1.00 11.190          H  
ATOM   1107 2HG2 ILE A  65      23.717   9.153  18.929  1.00 11.190          H  
ATOM   1108 3HG2 ILE A  65      22.312  10.192  18.976  1.00 11.190          H  
ATOM   1109 1HD1 ILE A  65      19.012   7.621  19.845  1.00 11.190          H  
ATOM   1110 2HD1 ILE A  65      20.378   6.504  19.693  1.00 11.190          H  
ATOM   1111 3HD1 ILE A  65      20.543   8.003  20.576  1.00 11.190          H  
ATOM   1112  N   ARG A  66      24.229   9.829  16.102  1.00  8.130          N  
ATOM   1113  CA  ARG A  66      25.645   9.979  15.754  1.00  9.080          C  
ATOM   1114  C   ARG A  66      26.565   9.514  16.877  1.00  9.580          C  
ATOM   1115  O   ARG A  66      27.637   8.962  16.629  1.00 10.160          O  
ATOM   1116  CB  ARG A  66      25.966  11.429  15.421  1.00 12.330          C  
ATOM   1117  CG  ARG A  66      25.387  11.922  14.098  1.00 12.330          C  
ATOM   1118  CD  ARG A  66      25.975  13.234  13.668  1.00 12.330          C  
ATOM   1119  NE  ARG A  66      25.644  14.331  14.590  1.00 12.330          N  
ATOM   1120  CZ  ARG A  66      24.522  15.094  14.539  1.00 12.330          C  
ATOM   1121  NH1 ARG A  66      23.601  14.882  13.618  1.00 12.330          N  
ATOM   1122  NH2 ARG A  66      24.353  16.063  15.427  1.00 12.330          N  
ATOM   1123  H   ARG A  66      23.607  10.623  16.031  1.00  9.760          H  
ATOM   1124  HA  ARG A  66      25.845   9.371  14.873  1.00 10.900          H  
ATOM   1125 1HB  ARG A  66      25.590  12.075  16.212  1.00 14.800          H  
ATOM   1126 2HB  ARG A  66      27.047  11.558  15.382  1.00 14.800          H  
ATOM   1127 1HG  ARG A  66      25.593  11.186  13.321  1.00 14.800          H  
ATOM   1128 2HG  ARG A  66      24.311  12.043  14.200  1.00 14.800          H  
ATOM   1129 1HD  ARG A  66      27.061  13.139  13.639  1.00 14.800          H  
ATOM   1130 2HD  ARG A  66      25.619  13.491  12.674  1.00 14.800          H  
ATOM   1131  HE  ARG A  66      26.319  14.545  15.313  1.00 14.800          H  
ATOM   1132 1HH1 ARG A  66      23.718  14.148  12.937  1.00 14.800          H  
ATOM   1133 2HH1 ARG A  66      22.770  15.457  13.592  1.00 14.800          H  
ATOM   1134 1HH2 ARG A  66      25.055  16.230  16.134  1.00 14.800          H  
ATOM   1135 2HH2 ARG A  66      23.523  16.637  15.399  1.00 14.800          H  
ATOM   1136  N   ASN A  67      26.134   9.725  18.114  1.00  9.580          N  
ATOM   1137  CA  ASN A  67      26.896   9.362  19.293  1.00 10.240          C  
ATOM   1138  C   ASN A  67      26.427   8.029  19.908  1.00 10.750          C  
ATOM   1139  O   ASN A  67      26.759   7.706  21.057  1.00 11.500          O  
ATOM   1140  CB  ASN A  67      26.825  10.486  20.296  1.00 14.070          C  
ATOM   1141  CG  ASN A  67      27.532  11.711  19.816  1.00 14.070          C  
ATOM   1142  OD1 ASN A  67      28.764  11.741  19.734  1.00 14.070          O  
ATOM   1143  ND2 ASN A  67      26.780  12.735  19.491  1.00 14.070          N  
ATOM   1144  H   ASN A  67      25.253  10.201  18.242  1.00 11.500          H  
ATOM   1145  HA  ASN A  67      27.939   9.229  18.998  1.00 12.290          H  
ATOM   1146 1HB  ASN A  67      25.785  10.725  20.493  1.00 16.890          H  
ATOM   1147 2HB  ASN A  67      27.284  10.171  21.224  1.00 16.890          H  
ATOM   1148 1HD2 ASN A  67      27.205  13.582  19.167  1.00 16.890          H  
ATOM   1149 2HD2 ASN A  67      25.789  12.674  19.572  1.00 16.890          H  
ATOM   1150  N   GLY A  68      25.642   7.256  19.158  1.00 10.490          N  
ATOM   1151  CA  GLY A  68      25.190   5.950  19.602  1.00 11.080          C  
ATOM   1152  C   GLY A  68      24.388   5.945  20.894  1.00 11.320          C  
ATOM   1153  O   GLY A  68      23.399   6.666  21.053  1.00 11.250          O  
ATOM   1154  H   GLY A  68      25.371   7.546  18.215  1.00 12.590          H  
ATOM   1155 1HA  GLY A  68      24.581   5.516  18.807  1.00 13.300          H  
ATOM   1156 2HA  GLY A  68      26.055   5.298  19.712  1.00 13.300          H  
ATOM   1157  N   THR A  69      24.881   5.154  21.852  1.00 11.770          N  
ATOM   1158  CA  THR A  69      24.262   4.934  23.160  1.00 12.290          C  
ATOM   1159  C   THR A  69      24.289   6.150  24.071  1.00 12.550          C  
ATOM   1160  O   THR A  69      23.732   6.117  25.169  1.00 12.840          O  
ATOM   1161  CB  THR A  69      24.928   3.743  23.875  1.00 17.000          C  
ATOM   1162  OG1 THR A  69      26.324   4.014  24.052  1.00 17.000          O  
ATOM   1163  CG2 THR A  69      24.763   2.487  23.030  1.00 17.000          C  
ATOM   1164  H   THR A  69      25.734   4.645  21.659  1.00 14.120          H  
ATOM   1165  HA  THR A  69      23.213   4.682  22.993  1.00 14.750          H  
ATOM   1166  HB  THR A  69      24.466   3.589  24.850  1.00 20.400          H  
ATOM   1167  HG1 THR A  69      26.441   4.619  24.795  1.00 20.400          H  
ATOM   1168 1HG2 THR A  69      25.237   1.646  23.536  1.00 20.400          H  
ATOM   1169 2HG2 THR A  69      23.701   2.280  22.898  1.00 20.400          H  
ATOM   1170 3HG2 THR A  69      25.226   2.627  22.060  1.00 20.400          H  
ATOM   1171  N   LYS A  70      24.930   7.228  23.622  1.00 12.630          N  
ATOM   1172  CA  LYS A  70      24.943   8.482  24.350  1.00 12.720          C  
ATOM   1173  C   LYS A  70      23.525   9.035  24.543  1.00 11.980          C  
ATOM   1174  O   LYS A  70      23.274   9.759  25.509  1.00 12.230          O  
ATOM   1175  CB  LYS A  70      25.805   9.504  23.619  1.00 17.770          C  
ATOM   1176  CG  LYS A  70      25.968  10.876  24.301  1.00 17.770          C  
ATOM   1177  CD  LYS A  70      26.761  10.803  25.598  1.00 17.770          C  
ATOM   1178  CE  LYS A  70      26.999  12.195  26.165  1.00 17.770          C  
ATOM   1179  NZ  LYS A  70      27.729  12.151  27.464  1.00 17.770          N  
ATOM   1180  H   LYS A  70      25.419   7.182  22.721  1.00 15.160          H  
ATOM   1181  HA  LYS A  70      25.366   8.294  25.334  1.00 15.260          H  
ATOM   1182 1HB  LYS A  70      26.795   9.084  23.451  1.00 21.330          H  
ATOM   1183 2HB  LYS A  70      25.364   9.675  22.648  1.00 21.330          H  
ATOM   1184 1HG  LYS A  70      26.482  11.548  23.614  1.00 21.330          H  
ATOM   1185 2HG  LYS A  70      24.993  11.302  24.519  1.00 21.330          H  
ATOM   1186 1HD  LYS A  70      26.202  10.230  26.338  1.00 21.330          H  
ATOM   1187 2HD  LYS A  70      27.716  10.312  25.420  1.00 21.330          H  
ATOM   1188 1HE  LYS A  70      27.582  12.775  25.451  1.00 21.330          H  
ATOM   1189 2HE  LYS A  70      26.037  12.686  26.316  1.00 21.330          H  
ATOM   1190 1HZ  LYS A  70      27.866  13.092  27.807  1.00 21.330          H  
ATOM   1191 2HZ  LYS A  70      27.186  11.623  28.135  1.00 21.330          H  
ATOM   1192 3HZ  LYS A  70      28.628  11.707  27.335  1.00 21.330          H  
ATOM   1193  N   TYR A  71      22.616   8.756  23.590  1.00 11.210          N  
ATOM   1194  CA  TYR A  71      21.259   9.281  23.677  1.00 10.590          C  
ATOM   1195  C   TYR A  71      20.232   8.138  23.613  1.00  9.680          C  
ATOM   1196  O   TYR A  71      20.527   7.082  23.061  1.00  9.190          O  
ATOM   1197  CB  TYR A  71      21.017  10.312  22.574  1.00 15.070          C  
ATOM   1198  CG  TYR A  71      21.912  11.503  22.676  1.00 15.070          C  
ATOM   1199  CD1 TYR A  71      23.116  11.532  21.994  1.00 15.070          C  
ATOM   1200  CD2 TYR A  71      21.539  12.567  23.464  1.00 15.070          C  
ATOM   1201  CE1 TYR A  71      23.937  12.629  22.100  1.00 15.070          C  
ATOM   1202  CE2 TYR A  71      22.362  13.662  23.573  1.00 15.070          C  
ATOM   1203  CZ  TYR A  71      23.558  13.696  22.893  1.00 15.070          C  
ATOM   1204  OH  TYR A  71      24.377  14.799  23.000  1.00 15.070          O  
ATOM   1205  H   TYR A  71      22.873   8.130  22.815  1.00 13.450          H  
ATOM   1206  HA  TYR A  71      21.181   9.787  24.627  1.00 12.710          H  
ATOM   1207 1HB  TYR A  71      21.175   9.865  21.624  1.00 18.090          H  
ATOM   1208 2HB  TYR A  71      19.989  10.653  22.592  1.00 18.090          H  
ATOM   1209  HD1 TYR A  71      23.413  10.692  21.383  1.00 18.090          H  
ATOM   1210  HD2 TYR A  71      20.593  12.540  24.004  1.00 18.090          H  
ATOM   1211  HE1 TYR A  71      24.881  12.657  21.573  1.00 18.090          H  
ATOM   1212  HE2 TYR A  71      22.066  14.504  24.197  1.00 18.090          H  
ATOM   1213  HH  TYR A  71      23.963  15.454  23.569  1.00 18.090          H  
ATOM   1214  N   PRO A  72      19.017   8.293  24.182  1.00  9.620          N  
ATOM   1215  CA  PRO A  72      17.943   7.313  24.105  1.00  9.020          C  
ATOM   1216  C   PRO A  72      17.665   6.957  22.654  1.00  8.160          C  
ATOM   1217  O   PRO A  72      17.584   7.849  21.812  1.00  8.380          O  
ATOM   1218  CB  PRO A  72      16.764   8.066  24.732  1.00 13.530          C  
ATOM   1219  CG  PRO A  72      17.409   9.042  25.691  1.00 13.530          C  
ATOM   1220  CD  PRO A  72      18.679   9.492  24.991  1.00 13.530          C  
ATOM   1221  HA  PRO A  72      18.214   6.420  24.687  1.00 10.820          H  
ATOM   1222 1HB  PRO A  72      16.175   8.561  23.944  1.00 16.240          H  
ATOM   1223 2HB  PRO A  72      16.088   7.356  25.233  1.00 16.240          H  
ATOM   1224 1HG  PRO A  72      16.720   9.878  25.901  1.00 16.240          H  
ATOM   1225 2HG  PRO A  72      17.607   8.549  26.655  1.00 16.240          H  
ATOM   1226 1HD  PRO A  72      18.486  10.364  24.353  1.00 16.240          H  
ATOM   1227 2HD  PRO A  72      19.420   9.691  25.772  1.00 16.240          H  
ATOM   1228  N   GLY A  73      17.460   5.670  22.388  1.00  7.440          N  
ATOM   1229  CA  GLY A  73      17.257   5.205  21.025  1.00  6.830          C  
ATOM   1230  C   GLY A  73      15.862   5.409  20.475  1.00  6.170          C  
ATOM   1231  O   GLY A  73      14.959   5.918  21.145  1.00  6.100          O  
ATOM   1232  H   GLY A  73      17.501   4.995  23.136  1.00  8.930          H  
ATOM   1233 1HA  GLY A  73      17.969   5.697  20.371  1.00  8.200          H  
ATOM   1234 2HA  GLY A  73      17.499   4.145  20.982  1.00  8.200          H  
ATOM   1235  N   PHE A  74      15.702   4.968  19.233  1.00  5.990          N  
ATOM   1236  CA  PHE A  74      14.473   5.097  18.476  1.00  5.630          C  
ATOM   1237  C   PHE A  74      14.049   3.771  17.887  1.00  4.820          C  
ATOM   1238  O   PHE A  74      14.885   2.912  17.606  1.00  4.820          O  
ATOM   1239  CB  PHE A  74      14.673   6.090  17.337  1.00  8.030          C  
ATOM   1240  CG  PHE A  74      14.993   7.474  17.774  1.00  8.030          C  
ATOM   1241  CD1 PHE A  74      16.309   7.846  18.052  1.00  8.030          C  
ATOM   1242  CD2 PHE A  74      13.997   8.431  17.881  1.00  8.030          C  
ATOM   1243  CE1 PHE A  74      16.609   9.132  18.429  1.00  8.030          C  
ATOM   1244  CE2 PHE A  74      14.303   9.721  18.257  1.00  8.030          C  
ATOM   1245  CZ  PHE A  74      15.611  10.068  18.532  1.00  8.030          C  
ATOM   1246  H   PHE A  74      16.494   4.538  18.778  1.00  7.190          H  
ATOM   1247  HA  PHE A  74      13.685   5.455  19.142  1.00  6.760          H  
ATOM   1248 1HB  PHE A  74      15.494   5.748  16.705  1.00  9.630          H  
ATOM   1249 2HB  PHE A  74      13.777   6.119  16.721  1.00  9.630          H  
ATOM   1250  HD1 PHE A  74      17.107   7.109  17.956  1.00  9.630          H  
ATOM   1251  HD2 PHE A  74      12.963   8.159  17.660  1.00  9.630          H  
ATOM   1252  HE1 PHE A  74      17.638   9.406  18.645  1.00  9.630          H  
ATOM   1253  HE2 PHE A  74      13.514  10.470  18.337  1.00  9.630          H  
ATOM   1254  HZ  PHE A  74      15.851  11.086  18.830  1.00  9.630          H  
ATOM   1255  N   SER A  75      12.758   3.633  17.648  1.00  4.540          N  
ATOM   1256  CA  SER A  75      12.207   2.454  17.009  1.00  4.170          C  
ATOM   1257  C   SER A  75      10.956   2.912  16.258  1.00  3.560          C  
ATOM   1258  O   SER A  75      10.485   4.022  16.518  1.00  3.810          O  
ATOM   1259  CB  SER A  75      11.884   1.414  18.068  1.00  5.990          C  
ATOM   1260  OG  SER A  75      10.832   1.842  18.888  1.00  5.990          O  
ATOM   1261  H   SER A  75      12.116   4.362  17.928  1.00  5.450          H  
ATOM   1262  HA  SER A  75      12.947   2.060  16.318  1.00  5.000          H  
ATOM   1263 1HB  SER A  75      11.639   0.471  17.616  1.00  7.180          H  
ATOM   1264 2HB  SER A  75      12.769   1.249  18.680  1.00  7.180          H  
ATOM   1265  HG  SER A  75      10.712   1.154  19.545  1.00  7.180          H  
ATOM   1266  N   LYS A  76      10.422   2.134  15.297  1.00  3.270          N  
ATOM   1267  CA  LYS A  76      10.883   0.821  14.829  1.00  3.020          C  
ATOM   1268  C   LYS A  76      10.919   0.817  13.313  1.00  2.780          C  
ATOM   1269  O   LYS A  76      10.280   1.653  12.678  1.00  3.080          O  
ATOM   1270  CB  LYS A  76       9.947  -0.301  15.305  1.00  4.330          C  
ATOM   1271  CG  LYS A  76       8.520  -0.241  14.747  1.00  4.330          C  
ATOM   1272  CD  LYS A  76       7.664  -1.374  15.315  1.00  4.330          C  
ATOM   1273  CE  LYS A  76       6.250  -1.371  14.733  1.00  4.330          C  
ATOM   1274  NZ  LYS A  76       5.408  -2.464  15.326  1.00  4.330          N  
ATOM   1275  H   LYS A  76       9.619   2.517  14.825  1.00  3.920          H  
ATOM   1276  HA  LYS A  76      11.889   0.616  15.171  1.00  3.620          H  
ATOM   1277 1HB  LYS A  76      10.364  -1.266  15.019  1.00  5.190          H  
ATOM   1278 2HB  LYS A  76       9.865  -0.285  16.384  1.00  5.190          H  
ATOM   1279 1HG  LYS A  76       8.067   0.718  14.995  1.00  5.190          H  
ATOM   1280 2HG  LYS A  76       8.547  -0.341  13.663  1.00  5.190          H  
ATOM   1281 1HD  LYS A  76       8.137  -2.330  15.082  1.00  5.190          H  
ATOM   1282 2HD  LYS A  76       7.599  -1.275  16.399  1.00  5.190          H  
ATOM   1283 1HE  LYS A  76       5.782  -0.412  14.943  1.00  5.190          H  
ATOM   1284 2HE  LYS A  76       6.303  -1.511  13.652  1.00  5.190          H  
ATOM   1285 1HZ  LYS A  76       4.477  -2.437  14.936  1.00  5.190          H  
ATOM   1286 2HZ  LYS A  76       5.828  -3.362  15.129  1.00  5.190          H  
ATOM   1287 3HZ  LYS A  76       5.349  -2.334  16.327  1.00  5.190          H  
ATOM   1288  N   LEU A  77      11.668  -0.112  12.730  1.00  2.700          N  
ATOM   1289  CA  LEU A  77      11.613  -0.266  11.283  1.00  2.670          C  
ATOM   1290  C   LEU A  77      10.199  -0.691  10.933  1.00  2.140          C  
ATOM   1291  O   LEU A  77       9.657  -1.601  11.564  1.00  2.680          O  
ATOM   1292  CB  LEU A  77      12.609  -1.335  10.796  1.00  3.750          C  
ATOM   1293  CG  LEU A  77      12.706  -1.565   9.239  1.00  3.750          C  
ATOM   1294  CD1 LEU A  77      13.312  -0.326   8.544  1.00  3.750          C  
ATOM   1295  CD2 LEU A  77      13.549  -2.810   8.976  1.00  3.750          C  
ATOM   1296  H   LEU A  77      12.219  -0.751  13.286  1.00  3.240          H  
ATOM   1297  HA  LEU A  77      11.817   0.692  10.811  1.00  3.200          H  
ATOM   1298 1HB  LEU A  77      13.601  -1.066  11.150  1.00  4.500          H  
ATOM   1299 2HB  LEU A  77      12.332  -2.288  11.249  1.00  4.500          H  
ATOM   1300  HG  LEU A  77      11.705  -1.721   8.829  1.00  4.500          H  
ATOM   1301 1HD1 LEU A  77      13.364  -0.503   7.469  1.00  4.500          H  
ATOM   1302 2HD1 LEU A  77      12.693   0.543   8.722  1.00  4.500          H  
ATOM   1303 3HD1 LEU A  77      14.313  -0.141   8.928  1.00  4.500          H  
ATOM   1304 1HD2 LEU A  77      13.609  -2.991   7.900  1.00  4.500          H  
ATOM   1305 2HD2 LEU A  77      14.554  -2.667   9.375  1.00  4.500          H  
ATOM   1306 3HD2 LEU A  77      13.085  -3.670   9.460  1.00  4.500          H  
ATOM   1307  N   ALA A  78       9.597  -0.035   9.953  1.00  1.460          N  
ATOM   1308  CA  ALA A  78       8.236  -0.365   9.547  1.00  1.070          C  
ATOM   1309  C   ALA A  78       7.986   0.143   8.151  1.00  0.930          C  
ATOM   1310  O   ALA A  78       8.765   0.941   7.632  1.00  1.510          O  
ATOM   1311  CB  ALA A  78       7.229   0.230  10.519  1.00  1.650          C  
ATOM   1312  H   ALA A  78      10.096   0.735   9.489  1.00  1.750          H  
ATOM   1313  HA  ALA A  78       8.127  -1.446   9.534  1.00  1.280          H  
ATOM   1314 1HB  ALA A  78       6.219  -0.037  10.203  1.00  1.980          H  
ATOM   1315 2HB  ALA A  78       7.413  -0.162  11.514  1.00  1.980          H  
ATOM   1316 3HB  ALA A  78       7.334   1.313  10.530  1.00  1.980          H  
ATOM   1317  N   LYS A  79       6.935  -0.329   7.510  1.00  0.930          N  
ATOM   1318  CA  LYS A  79       6.613   0.190   6.201  1.00  0.750          C  
ATOM   1319  C   LYS A  79       5.188   0.711   6.192  1.00  0.650          C  
ATOM   1320  O   LYS A  79       4.386   0.355   7.053  1.00  0.830          O  
ATOM   1321  CB  LYS A  79       6.839  -0.887   5.143  1.00  1.120          C  
ATOM   1322  CG  LYS A  79       8.278  -1.266   4.900  1.00  1.120          C  
ATOM   1323  CD  LYS A  79       8.404  -2.434   3.910  1.00  1.120          C  
ATOM   1324  CE  LYS A  79       8.144  -2.029   2.447  1.00  1.120          C  
ATOM   1325  NZ  LYS A  79       8.440  -3.162   1.512  1.00  1.120          N  
ATOM   1326  H   LYS A  79       6.301  -1.026   7.919  1.00  1.120          H  
ATOM   1327  HA  LYS A  79       7.264   1.035   5.977  1.00  0.900          H  
ATOM   1328 1HB  LYS A  79       6.394  -1.802   5.478  1.00  1.350          H  
ATOM   1329 2HB  LYS A  79       6.376  -0.585   4.213  1.00  1.350          H  
ATOM   1330 1HG  LYS A  79       8.787  -0.414   4.508  1.00  1.350          H  
ATOM   1331 2HG  LYS A  79       8.748  -1.546   5.836  1.00  1.350          H  
ATOM   1332 1HD  LYS A  79       9.408  -2.849   3.982  1.00  1.350          H  
ATOM   1333 2HD  LYS A  79       7.692  -3.218   4.187  1.00  1.350          H  
ATOM   1334 1HE  LYS A  79       7.104  -1.743   2.323  1.00  1.350          H  
ATOM   1335 2HE  LYS A  79       8.775  -1.184   2.188  1.00  1.350          H  
ATOM   1336 1HZ  LYS A  79       8.269  -2.905   0.555  1.00  1.350          H  
ATOM   1337 2HZ  LYS A  79       9.403  -3.440   1.611  1.00  1.350          H  
ATOM   1338 3HZ  LYS A  79       7.824  -3.963   1.746  1.00  1.350          H  
ATOM   1339  N   LEU A  80       4.899   1.610   5.275  1.00  0.660          N  
ATOM   1340  CA  LEU A  80       3.550   2.125   5.091  1.00  0.620          C  
ATOM   1341  C   LEU A  80       3.038   1.724   3.741  1.00  0.640          C  
ATOM   1342  O   LEU A  80       3.812   1.435   2.825  1.00  0.780          O  
ATOM   1343  CB  LEU A  80       3.460   3.655   5.190  1.00  0.880          C  
ATOM   1344  CG  LEU A  80       3.960   4.327   6.459  1.00  0.880          C  
ATOM   1345  CD1 LEU A  80       3.875   5.830   6.260  1.00  0.880          C  
ATOM   1346  CD2 LEU A  80       3.129   3.901   7.665  1.00  0.880          C  
ATOM   1347  H   LEU A  80       5.646   1.869   4.629  1.00  0.790          H  
ATOM   1348  HA  LEU A  80       2.891   1.676   5.824  1.00  0.740          H  
ATOM   1349 1HB  LEU A  80       3.999   4.078   4.362  1.00  1.060          H  
ATOM   1350 2HB  LEU A  80       2.405   3.930   5.073  1.00  1.060          H  
ATOM   1351  HG  LEU A  80       4.985   4.054   6.623  1.00  1.060          H  
ATOM   1352 1HD1 LEU A  80       4.246   6.337   7.152  1.00  1.060          H  
ATOM   1353 2HD1 LEU A  80       4.481   6.117   5.400  1.00  1.060          H  
ATOM   1354 3HD1 LEU A  80       2.837   6.117   6.087  1.00  1.060          H  
ATOM   1355 1HD2 LEU A  80       3.500   4.401   8.558  1.00  1.060          H  
ATOM   1356 2HD2 LEU A  80       2.090   4.172   7.504  1.00  1.060          H  
ATOM   1357 3HD2 LEU A  80       3.211   2.832   7.802  1.00  1.060          H  
ATOM   1358  N   ALA A  81       1.732   1.753   3.588  1.00  0.620          N  
ATOM   1359  CA  ALA A  81       1.159   1.525   2.292  1.00  0.710          C  
ATOM   1360  C   ALA A  81       0.019   2.484   2.031  1.00  0.630          C  
ATOM   1361  O   ALA A  81      -0.859   2.703   2.877  1.00  0.730          O  
ATOM   1362  CB  ALA A  81       0.663   0.105   2.194  1.00  0.960          C  
ATOM   1363  H   ALA A  81       1.126   1.924   4.388  1.00  0.740          H  
ATOM   1364  HA  ALA A  81       1.920   1.698   1.548  1.00  0.850          H  
ATOM   1365 1HB  ALA A  81       0.255  -0.059   1.233  1.00  1.150          H  
ATOM   1366 2HB  ALA A  81       1.473  -0.548   2.352  1.00  1.150          H  
ATOM   1367 3HB  ALA A  81      -0.098  -0.058   2.951  1.00  1.150          H  
ATOM   1368  N   VAL A  82       0.000   3.015   0.816  1.00  0.580          N  
ATOM   1369  CA  VAL A  82      -1.097   3.863   0.413  1.00  0.610          C  
ATOM   1370  C   VAL A  82      -1.921   3.015  -0.531  1.00  0.580          C  
ATOM   1371  O   VAL A  82      -1.454   2.541  -1.578  1.00  0.600          O  
ATOM   1372  CB  VAL A  82      -0.622   5.161  -0.237  1.00  0.840          C  
ATOM   1373  CG1 VAL A  82      -1.821   5.999  -0.607  1.00  0.840          C  
ATOM   1374  CG2 VAL A  82       0.342   5.875   0.706  1.00  0.840          C  
ATOM   1375  H   VAL A  82       0.777   2.815   0.180  1.00  0.700          H  
ATOM   1376  HA  VAL A  82      -1.708   4.119   1.282  1.00  0.730          H  
ATOM   1377  HB  VAL A  82      -0.132   4.943  -1.141  1.00  1.010          H  
ATOM   1378 1HG1 VAL A  82      -1.482   6.911  -1.084  1.00  1.010          H  
ATOM   1379 2HG1 VAL A  82      -2.459   5.445  -1.292  1.00  1.010          H  
ATOM   1380 3HG1 VAL A  82      -2.386   6.247   0.293  1.00  1.010          H  
ATOM   1381 1HG2 VAL A  82       0.697   6.794   0.247  1.00  1.010          H  
ATOM   1382 2HG2 VAL A  82      -0.159   6.104   1.637  1.00  1.010          H  
ATOM   1383 3HG2 VAL A  82       1.190   5.226   0.910  1.00  1.010          H  
ATOM   1384  N   ILE A  83      -3.135   2.788  -0.100  1.00  0.570          N  
ATOM   1385  CA  ILE A  83      -4.050   1.863  -0.701  1.00  0.580          C  
ATOM   1386  C   ILE A  83      -5.108   2.528  -1.564  1.00  0.610          C  
ATOM   1387  O   ILE A  83      -5.988   3.223  -1.050  1.00  0.710          O  
ATOM   1388  CB  ILE A  83      -4.747   1.148   0.479  1.00  0.810          C  
ATOM   1389  CG1 ILE A  83      -3.699   0.577   1.474  1.00  0.810          C  
ATOM   1390  CG2 ILE A  83      -5.675   0.092   0.023  1.00  0.810          C  
ATOM   1391  CD1 ILE A  83      -2.710  -0.397   0.919  1.00  0.810          C  
ATOM   1392  H   ILE A  83      -3.423   3.277   0.740  1.00  0.680          H  
ATOM   1393  HA  ILE A  83      -3.494   1.165  -1.322  1.00  0.700          H  
ATOM   1394  HB  ILE A  83      -5.306   1.879   1.027  1.00  0.970          H  
ATOM   1395 1HG1 ILE A  83      -3.139   1.408   1.906  1.00  0.970          H  
ATOM   1396 2HG1 ILE A  83      -4.240   0.107   2.263  1.00  0.970          H  
ATOM   1397 1HG2 ILE A  83      -6.165  -0.369   0.884  1.00  0.970          H  
ATOM   1398 2HG2 ILE A  83      -6.417   0.532  -0.627  1.00  0.970          H  
ATOM   1399 3HG2 ILE A  83      -5.114  -0.643  -0.514  1.00  0.970          H  
ATOM   1400 1HD1 ILE A  83      -2.055  -0.710   1.713  1.00  0.970          H  
ATOM   1401 2HD1 ILE A  83      -3.213  -1.269   0.512  1.00  0.970          H  
ATOM   1402 3HD1 ILE A  83      -2.136   0.081   0.153  1.00  0.970          H  
ATOM   1403  N   THR A  84      -5.080   2.279  -2.870  1.00  0.570          N  
ATOM   1404  CA  THR A  84      -6.104   2.878  -3.713  1.00  0.620          C  
ATOM   1405  C   THR A  84      -7.147   1.805  -3.944  1.00  0.590          C  
ATOM   1406  O   THR A  84      -6.829   0.732  -4.472  1.00  0.570          O  
ATOM   1407  CB  THR A  84      -5.547   3.369  -5.062  1.00  0.850          C  
ATOM   1408  OG1 THR A  84      -4.539   4.361  -4.843  1.00  0.850          O  
ATOM   1409  CG2 THR A  84      -6.665   3.990  -5.873  1.00  0.850          C  
ATOM   1410  H   THR A  84      -4.345   1.700  -3.291  1.00  0.680          H  
ATOM   1411  HA  THR A  84      -6.575   3.714  -3.194  1.00  0.740          H  
ATOM   1412  HB  THR A  84      -5.121   2.535  -5.595  1.00  1.020          H  
ATOM   1413  HG1 THR A  84      -3.770   3.942  -4.443  1.00  1.020          H  
ATOM   1414 1HG2 THR A  84      -6.271   4.336  -6.826  1.00  1.020          H  
ATOM   1415 2HG2 THR A  84      -7.444   3.258  -6.050  1.00  1.020          H  
ATOM   1416 3HG2 THR A  84      -7.087   4.836  -5.324  1.00  1.020          H  
ATOM   1417  N   LEU A  85      -8.385   2.080  -3.549  1.00  0.630          N  
ATOM   1418  CA  LEU A  85      -9.456   1.106  -3.670  1.00  0.630          C  
ATOM   1419  C   LEU A  85     -10.286   1.365  -4.930  1.00  0.670          C  
ATOM   1420  O   LEU A  85     -10.221   2.468  -5.469  1.00  0.760          O  
ATOM   1421  CB  LEU A  85     -10.351   1.170  -2.431  1.00  0.880          C  
ATOM   1422  CG  LEU A  85      -9.694   0.955  -1.064  1.00  0.880          C  
ATOM   1423  CD1 LEU A  85     -10.757   1.113  -0.002  1.00  0.880          C  
ATOM   1424  CD2 LEU A  85      -9.045  -0.423  -0.993  1.00  0.880          C  
ATOM   1425  H   LEU A  85      -8.586   2.993  -3.114  1.00  0.760          H  
ATOM   1426  HA  LEU A  85      -9.004   0.140  -3.728  1.00  0.760          H  
ATOM   1427 1HB  LEU A  85     -10.832   2.144  -2.412  1.00  1.060          H  
ATOM   1428 2HB  LEU A  85     -11.109   0.436  -2.512  1.00  1.060          H  
ATOM   1429  HG  LEU A  85      -8.937   1.730  -0.893  1.00  1.060          H  
ATOM   1430 1HD1 LEU A  85     -10.301   0.996   0.963  1.00  1.060          H  
ATOM   1431 2HD1 LEU A  85     -11.194   2.103  -0.082  1.00  1.060          H  
ATOM   1432 3HD1 LEU A  85     -11.537   0.368  -0.135  1.00  1.060          H  
ATOM   1433 1HD2 LEU A  85      -8.598  -0.561  -0.014  1.00  1.060          H  
ATOM   1434 2HD2 LEU A  85      -9.784  -1.189  -1.166  1.00  1.060          H  
ATOM   1435 3HD2 LEU A  85      -8.280  -0.493  -1.730  1.00  1.060          H  
ATOM   1436  N   PRO A  86     -10.999   0.356  -5.473  1.00  0.700          N  
ATOM   1437  CA  PRO A  86     -11.932   0.475  -6.580  1.00  0.800          C  
ATOM   1438  C   PRO A  86     -13.034   1.439  -6.211  1.00  0.790          C  
ATOM   1439  O   PRO A  86     -13.408   1.513  -5.042  1.00  0.750          O  
ATOM   1440  CB  PRO A  86     -12.490  -0.946  -6.722  1.00  1.200          C  
ATOM   1441  CG  PRO A  86     -11.431  -1.841  -6.126  1.00  1.200          C  
ATOM   1442  CD  PRO A  86     -10.811  -1.042  -5.010  1.00  1.200          C  
ATOM   1443  HA  PRO A  86     -11.415   0.797  -7.487  1.00  0.960          H  
ATOM   1444 1HB  PRO A  86     -13.459  -1.016  -6.219  1.00  1.440          H  
ATOM   1445 2HB  PRO A  86     -12.672  -1.166  -7.783  1.00  1.440          H  
ATOM   1446 1HG  PRO A  86     -11.884  -2.775  -5.752  1.00  1.440          H  
ATOM   1447 2HG  PRO A  86     -10.695  -2.144  -6.877  1.00  1.440          H  
ATOM   1448 1HD  PRO A  86     -11.313  -1.238  -4.060  1.00  1.440          H  
ATOM   1449 2HD  PRO A  86      -9.762  -1.333  -4.998  1.00  1.440          H  
ATOM   1450  N   LYS A  87     -13.567   2.149  -7.193  1.00  0.930          N  
ATOM   1451  CA  LYS A  87     -14.641   3.084  -6.912  1.00  1.050          C  
ATOM   1452  C   LYS A  87     -15.769   2.384  -6.164  1.00  1.120          C  
ATOM   1453  O   LYS A  87     -16.236   1.323  -6.572  1.00  1.330          O  
ATOM   1454  CB  LYS A  87     -15.166   3.702  -8.211  1.00  1.420          C  
ATOM   1455  CG  LYS A  87     -16.256   4.762  -8.025  1.00  1.420          C  
ATOM   1456  CD  LYS A  87     -16.663   5.381  -9.364  1.00  1.420          C  
ATOM   1457  CE  LYS A  87     -17.747   6.439  -9.184  1.00  1.420          C  
ATOM   1458  NZ  LYS A  87     -18.157   7.044 -10.484  1.00  1.420          N  
ATOM   1459  H   LYS A  87     -13.220   2.050  -8.137  1.00  1.120          H  
ATOM   1460  HA  LYS A  87     -14.251   3.878  -6.275  1.00  1.260          H  
ATOM   1461 1HB  LYS A  87     -14.340   4.162  -8.752  1.00  1.710          H  
ATOM   1462 2HB  LYS A  87     -15.577   2.916  -8.844  1.00  1.710          H  
ATOM   1463 1HG  LYS A  87     -17.138   4.305  -7.574  1.00  1.710          H  
ATOM   1464 2HG  LYS A  87     -15.894   5.546  -7.362  1.00  1.710          H  
ATOM   1465 1HD  LYS A  87     -15.792   5.840  -9.835  1.00  1.710          H  
ATOM   1466 2HD  LYS A  87     -17.040   4.598 -10.021  1.00  1.710          H  
ATOM   1467 1HE  LYS A  87     -18.618   5.980  -8.718  1.00  1.710          H  
ATOM   1468 2HE  LYS A  87     -17.372   7.227  -8.532  1.00  1.710          H  
ATOM   1469 1HZ  LYS A  87     -18.875   7.738 -10.322  1.00  1.710          H  
ATOM   1470 2HZ  LYS A  87     -17.359   7.484 -10.921  1.00  1.710          H  
ATOM   1471 3HZ  LYS A  87     -18.519   6.325 -11.094  1.00  1.710          H  
ATOM   1472  N   GLY A  88     -16.198   3.001  -5.070  1.00  1.350          N  
ATOM   1473  CA  GLY A  88     -17.273   2.493  -4.222  1.00  1.510          C  
ATOM   1474  C   GLY A  88     -16.797   1.651  -3.032  1.00  1.310          C  
ATOM   1475  O   GLY A  88     -17.590   1.353  -2.136  1.00  1.450          O  
ATOM   1476  H   GLY A  88     -15.748   3.866  -4.814  1.00  1.620          H  
ATOM   1477 1HA  GLY A  88     -17.857   3.334  -3.852  1.00  1.810          H  
ATOM   1478 2HA  GLY A  88     -17.947   1.893  -4.833  1.00  1.810          H  
ATOM   1479  N   MET A  89     -15.520   1.274  -3.008  1.00  1.070          N  
ATOM   1480  CA  MET A  89     -14.990   0.480  -1.907  1.00  1.010          C  
ATOM   1481  C   MET A  89     -14.397   1.363  -0.816  1.00  1.130          C  
ATOM   1482  O   MET A  89     -13.644   2.292  -1.098  1.00  1.410          O  
ATOM   1483  CB  MET A  89     -13.951  -0.497  -2.439  1.00  1.440          C  
ATOM   1484  CG  MET A  89     -14.487  -1.489  -3.470  1.00  1.440          C  
ATOM   1485  SD  MET A  89     -15.799  -2.566  -2.854  1.00  1.440          S  
ATOM   1486  CE  MET A  89     -14.912  -3.616  -1.715  1.00  1.440          C  
ATOM   1487  H   MET A  89     -14.892   1.529  -3.779  1.00  1.280          H  
ATOM   1488  HA  MET A  89     -15.809  -0.083  -1.463  1.00  1.210          H  
ATOM   1489 1HB  MET A  89     -13.208   0.077  -2.965  1.00  1.730          H  
ATOM   1490 2HB  MET A  89     -13.453  -1.014  -1.623  1.00  1.730          H  
ATOM   1491 1HG  MET A  89     -14.886  -0.920  -4.313  1.00  1.730          H  
ATOM   1492 2HG  MET A  89     -13.676  -2.110  -3.836  1.00  1.730          H  
ATOM   1493 1HE  MET A  89     -15.599  -4.335  -1.261  1.00  1.730          H  
ATOM   1494 2HE  MET A  89     -14.128  -4.154  -2.247  1.00  1.730          H  
ATOM   1495 3HE  MET A  89     -14.479  -3.018  -0.945  1.00  1.730          H  
ATOM   1496  N   ASP A  90     -14.692   1.023   0.436  1.00  1.310          N  
ATOM   1497  CA  ASP A  90     -14.221   1.757   1.611  1.00  1.650          C  
ATOM   1498  C   ASP A  90     -13.910   0.831   2.759  1.00  1.500          C  
ATOM   1499  O   ASP A  90     -14.466  -0.264   2.843  1.00  1.600          O  
ATOM   1500  CB  ASP A  90     -15.285   2.743   2.123  1.00  2.170          C  
ATOM   1501  CG  ASP A  90     -15.412   4.039   1.352  1.00  2.170          C  
ATOM   1502  OD1 ASP A  90     -14.486   4.824   1.445  1.00  2.170          O  
ATOM   1503  OD2 ASP A  90     -16.420   4.281   0.725  1.00  2.170          O  
ATOM   1504  H   ASP A  90     -15.311   0.237   0.580  1.00  1.570          H  
ATOM   1505  HA  ASP A  90     -13.313   2.297   1.348  1.00  1.980          H  
ATOM   1506 1HB  ASP A  90     -16.256   2.249   2.101  1.00  2.610          H  
ATOM   1507 2HB  ASP A  90     -15.076   2.981   3.167  1.00  2.610          H  
ATOM   1508  N   ILE A  91     -13.044   1.285   3.659  1.00  1.480          N  
ATOM   1509  CA  ILE A  91     -12.702   0.514   4.837  1.00  1.530          C  
ATOM   1510  C   ILE A  91     -13.277   1.150   6.091  1.00  1.500          C  
ATOM   1511  O   ILE A  91     -12.776   2.173   6.563  1.00  1.460          O  
ATOM   1512  CB  ILE A  91     -11.174   0.403   4.994  1.00  2.120          C  
ATOM   1513  CG1 ILE A  91     -10.577  -0.265   3.767  1.00  2.120          C  
ATOM   1514  CG2 ILE A  91     -10.874  -0.380   6.246  1.00  2.120          C  
ATOM   1515  CD1 ILE A  91      -9.068  -0.163   3.680  1.00  2.120          C  
ATOM   1516  H   ILE A  91     -12.639   2.207   3.521  1.00  1.780          H  
ATOM   1517  HA  ILE A  91     -13.118  -0.488   4.731  1.00  1.840          H  
ATOM   1518  HB  ILE A  91     -10.730   1.385   5.077  1.00  2.550          H  
ATOM   1519 1HG1 ILE A  91     -10.862  -1.314   3.770  1.00  2.550          H  
ATOM   1520 2HG1 ILE A  91     -10.994   0.194   2.897  1.00  2.550          H  
ATOM   1521 1HG2 ILE A  91      -9.823  -0.483   6.385  1.00  2.550          H  
ATOM   1522 2HG2 ILE A  91     -11.276   0.128   7.086  1.00  2.550          H  
ATOM   1523 3HG2 ILE A  91     -11.330  -1.360   6.167  1.00  2.550          H  
ATOM   1524 1HD1 ILE A  91      -8.695  -0.640   2.784  1.00  2.550          H  
ATOM   1525 2HD1 ILE A  91      -8.798   0.882   3.652  1.00  2.550          H  
ATOM   1526 3HD1 ILE A  91      -8.619  -0.637   4.532  1.00  2.550          H  
ATOM   1527  N   ALA A  92     -14.236   0.467   6.716  1.00  1.950          N  
ATOM   1528  CA  ALA A  92     -14.951   0.987   7.888  1.00  2.110          C  
ATOM   1529  C   ALA A  92     -14.016   1.341   9.035  1.00  1.800          C  
ATOM   1530  O   ALA A  92     -14.184   2.361   9.705  1.00  2.240          O  
ATOM   1531  CB  ALA A  92     -15.953  -0.038   8.373  1.00  2.890          C  
ATOM   1532  H   ALA A  92     -14.545  -0.405   6.294  1.00  2.340          H  
ATOM   1533  HA  ALA A  92     -15.480   1.892   7.589  1.00  2.530          H  
ATOM   1534 1HB  ALA A  92     -16.500   0.366   9.223  1.00  3.470          H  
ATOM   1535 2HB  ALA A  92     -16.653  -0.274   7.574  1.00  3.470          H  
ATOM   1536 3HB  ALA A  92     -15.433  -0.943   8.680  1.00  3.470          H  
ATOM   1537  N   ILE A  93     -12.929   0.601   9.160  1.00  1.870          N  
ATOM   1538  CA  ILE A  93     -11.984   0.808  10.240  1.00  2.180          C  
ATOM   1539  C   ILE A  93     -11.512   2.258  10.312  1.00  2.220          C  
ATOM   1540  O   ILE A  93     -11.293   2.761  11.428  1.00  2.510          O  
ATOM   1541  CB  ILE A  93     -10.786  -0.167  10.115  1.00  2.930          C  
ATOM   1542  CG1 ILE A  93     -11.299  -1.668  10.286  1.00  2.930          C  
ATOM   1543  CG2 ILE A  93      -9.658   0.190  11.105  1.00  2.930          C  
ATOM   1544  CD1 ILE A  93     -11.986  -2.022  11.594  1.00  2.930          C  
ATOM   1545  H   ILE A  93     -12.809  -0.191   8.546  1.00  2.240          H  
ATOM   1546  HA  ILE A  93     -12.491   0.610  11.175  1.00  2.620          H  
ATOM   1547  HB  ILE A  93     -10.366  -0.090   9.126  1.00  3.510          H  
ATOM   1548 1HG1 ILE A  93     -11.985  -1.893   9.475  1.00  3.510          H  
ATOM   1549 2HG1 ILE A  93     -10.460  -2.327  10.214  1.00  3.510          H  
ATOM   1550 1HG2 ILE A  93      -8.826  -0.493  10.980  1.00  3.510          H  
ATOM   1551 2HG2 ILE A  93      -9.304   1.201  10.922  1.00  3.510          H  
ATOM   1552 3HG2 ILE A  93     -10.024   0.124  12.126  1.00  3.510          H  
ATOM   1553 1HD1 ILE A  93     -12.261  -3.077  11.568  1.00  3.510          H  
ATOM   1554 2HD1 ILE A  93     -11.310  -1.853  12.429  1.00  3.510          H  
ATOM   1555 3HD1 ILE A  93     -12.885  -1.438  11.736  1.00  3.510          H  
ATOM   1556  N   THR A  94     -11.286   2.928   9.169  1.00  2.760          N  
ATOM   1557  CA  THR A  94     -10.874   4.324   9.258  1.00  3.400          C  
ATOM   1558  C   THR A  94     -11.982   5.219   8.701  1.00  3.730          C  
ATOM   1559  O   THR A  94     -12.092   6.396   9.048  1.00  4.330          O  
ATOM   1560  CB  THR A  94      -9.596   4.598   8.456  1.00  4.500          C  
ATOM   1561  OG1 THR A  94      -9.843   4.421   7.081  1.00  4.500          O  
ATOM   1562  CG2 THR A  94      -8.551   3.605   8.860  1.00  4.500          C  
ATOM   1563  H   THR A  94     -11.475   2.505   8.261  1.00  3.310          H  
ATOM   1564  HA  THR A  94     -10.704   4.591  10.297  1.00  4.080          H  
ATOM   1565  HB  THR A  94      -9.248   5.609   8.641  1.00  5.400          H  
ATOM   1566  HG1 THR A  94     -10.312   5.226   6.727  1.00  5.400          H  
ATOM   1567 1HG2 THR A  94      -7.633   3.786   8.299  1.00  5.400          H  
ATOM   1568 2HG2 THR A  94      -8.366   3.721   9.916  1.00  5.400          H  
ATOM   1569 3HG2 THR A  94      -8.899   2.597   8.663  1.00  5.400          H  
ATOM   1570  N   GLY A  95     -12.854   4.656   7.864  1.00  3.830          N  
ATOM   1571  CA  GLY A  95     -13.924   5.401   7.221  1.00  4.640          C  
ATOM   1572  C   GLY A  95     -14.917   5.958   8.233  1.00  4.490          C  
ATOM   1573  O   GLY A  95     -15.413   7.083   8.098  1.00  4.960          O  
ATOM   1574  H   GLY A  95     -12.759   3.679   7.607  1.00  4.600          H  
ATOM   1575 1HA  GLY A  95     -13.492   6.214   6.635  1.00  5.570          H  
ATOM   1576 2HA  GLY A  95     -14.436   4.741   6.521  1.00  5.570          H  
ATOM   1577  N   GLU A  96     -15.135   5.214   9.316  1.00  4.150          N  
ATOM   1578  CA  GLU A  96     -16.087   5.597  10.346  1.00  4.350          C  
ATOM   1579  C   GLU A  96     -15.558   6.695  11.262  1.00  4.550          C  
ATOM   1580  O   GLU A  96     -16.285   7.177  12.130  1.00  4.840          O  
ATOM   1581  CB  GLU A  96     -16.492   4.378  11.182  1.00  6.010          C  
ATOM   1582  CG  GLU A  96     -17.318   3.333  10.425  1.00  6.010          C  
ATOM   1583  CD  GLU A  96     -17.643   2.110  11.259  1.00  6.010          C  
ATOM   1584  OE1 GLU A  96     -17.200   2.039  12.382  1.00  6.010          O  
ATOM   1585  OE2 GLU A  96     -18.332   1.248  10.765  1.00  6.010          O  
ATOM   1586  H   GLU A  96     -14.682   4.297   9.387  1.00  4.980          H  
ATOM   1587  HA  GLU A  96     -16.981   5.979   9.854  1.00  5.220          H  
ATOM   1588 1HB  GLU A  96     -15.591   3.883  11.550  1.00  7.210          H  
ATOM   1589 2HB  GLU A  96     -17.067   4.699  12.050  1.00  7.210          H  
ATOM   1590 1HG  GLU A  96     -18.248   3.793  10.099  1.00  7.210          H  
ATOM   1591 2HG  GLU A  96     -16.771   3.029   9.538  1.00  7.210          H  
ATOM   1592  N   LYS A  97     -14.296   7.103  11.086  1.00  4.860          N  
ATOM   1593  CA  LYS A  97     -13.747   8.167  11.903  1.00  5.650          C  
ATOM   1594  C   LYS A  97     -13.900   9.509  11.179  1.00  6.050          C  
ATOM   1595  O   LYS A  97     -13.472  10.544  11.694  1.00  6.630          O  
ATOM   1596  CB  LYS A  97     -12.277   7.907  12.242  1.00  7.590          C  
ATOM   1597  CG  LYS A  97     -12.004   7.036  13.477  1.00  7.590          C  
ATOM   1598  CD  LYS A  97     -12.342   5.569  13.237  1.00  7.590          C  
ATOM   1599  CE  LYS A  97     -11.778   4.675  14.343  1.00  7.590          C  
ATOM   1600  NZ  LYS A  97     -12.132   3.240  14.127  1.00  7.590          N  
ATOM   1601  H   LYS A  97     -13.707   6.696  10.355  1.00  5.830          H  
ATOM   1602  HA  LYS A  97     -14.312   8.225  12.833  1.00  6.780          H  
ATOM   1603 1HB  LYS A  97     -11.783   7.442  11.391  1.00  9.110          H  
ATOM   1604 2HB  LYS A  97     -11.787   8.859  12.426  1.00  9.110          H  
ATOM   1605 1HG  LYS A  97     -10.948   7.119  13.735  1.00  9.110          H  
ATOM   1606 2HG  LYS A  97     -12.594   7.405  14.313  1.00  9.110          H  
ATOM   1607 1HD  LYS A  97     -13.425   5.437  13.207  1.00  9.110          H  
ATOM   1608 2HD  LYS A  97     -11.933   5.248  12.281  1.00  9.110          H  
ATOM   1609 1HE  LYS A  97     -10.693   4.771  14.345  1.00  9.110          H  
ATOM   1610 2HE  LYS A  97     -12.164   4.998  15.308  1.00  9.110          H  
ATOM   1611 1HZ  LYS A  97     -11.734   2.670  14.857  1.00  9.110          H  
ATOM   1612 2HZ  LYS A  97     -13.136   3.133  14.126  1.00  9.110          H  
ATOM   1613 3HZ  LYS A  97     -11.757   2.941  13.195  1.00  9.110          H  
ATOM   1614  N   THR A  98     -14.478   9.483   9.969  1.00  6.130          N  
ATOM   1615  CA  THR A  98     -14.727  10.681   9.176  1.00  6.890          C  
ATOM   1616  C   THR A  98     -15.731  11.552   9.905  1.00  7.620          C  
ATOM   1617  O   THR A  98     -16.795  11.062  10.289  1.00  7.980          O  
ATOM   1618  CB  THR A  98     -15.347  10.318   7.793  1.00  9.340          C  
ATOM   1619  OG1 THR A  98     -14.476   9.443   7.079  1.00  9.340          O  
ATOM   1620  CG2 THR A  98     -15.597  11.570   6.944  1.00  9.340          C  
ATOM   1621  H   THR A  98     -14.792   8.593   9.577  1.00  7.360          H  
ATOM   1622  HA  THR A  98     -13.796  11.235   9.047  1.00  8.270          H  
ATOM   1623  HB  THR A  98     -16.299   9.810   7.954  1.00 11.210          H  
ATOM   1624  HG1 THR A  98     -14.592   8.534   7.430  1.00 11.210          H  
ATOM   1625 1HG2 THR A  98     -16.035  11.271   6.000  1.00 11.210          H  
ATOM   1626 2HG2 THR A  98     -16.275  12.239   7.447  1.00 11.210          H  
ATOM   1627 3HG2 THR A  98     -14.655  12.085   6.760  1.00 11.210          H  
ATOM   1628  N   THR A  99     -15.473  12.848  10.060  1.00  8.060          N  
ATOM   1629  CA  THR A  99     -16.504  13.657  10.691  1.00  8.930          C  
ATOM   1630  C   THR A  99     -17.737  13.533   9.815  1.00  9.460          C  
ATOM   1631  O   THR A  99     -17.700  13.915   8.641  1.00  9.690          O  
ATOM   1632  CB  THR A  99     -16.092  15.145  10.794  1.00 12.150          C  
ATOM   1633  OG1 THR A  99     -14.886  15.268  11.566  1.00 12.150          O  
ATOM   1634  CG2 THR A  99     -17.212  15.958  11.448  1.00 12.150          C  
ATOM   1635  H   THR A  99     -14.593  13.254   9.767  1.00  9.670          H  
ATOM   1636  HA  THR A  99     -16.725  13.261  11.683  1.00 10.720          H  
ATOM   1637  HB  THR A  99     -15.905  15.533   9.790  1.00 14.580          H  
ATOM   1638  HG1 THR A  99     -14.526  16.154  11.453  1.00 14.580          H  
ATOM   1639 1HG2 THR A  99     -16.913  17.001  11.507  1.00 14.580          H  
ATOM   1640 2HG2 THR A  99     -18.119  15.881  10.856  1.00 14.580          H  
ATOM   1641 3HG2 THR A  99     -17.401  15.578  12.450  1.00 14.580          H  
ATOM   1642  N   LYS A 100     -18.866  13.103  10.382  1.00  9.890          N  
ATOM   1643  CA  LYS A 100     -20.062  12.836   9.579  1.00 10.640          C  
ATOM   1644  C   LYS A 100     -20.856  14.067   9.183  1.00 11.450          C  
ATOM   1645  O   LYS A 100     -22.022  14.228   9.541  1.00 12.030          O  
ATOM   1646  CB  LYS A 100     -20.959  11.840  10.309  1.00 14.600          C  
ATOM   1647  CG  LYS A 100     -20.324  10.457  10.465  1.00 14.600          C  
ATOM   1648  CD  LYS A 100     -21.243   9.483  11.199  1.00 14.600          C  
ATOM   1649  CE  LYS A 100     -20.580   8.111  11.356  1.00 14.600          C  
ATOM   1650  NZ  LYS A 100     -21.450   7.148  12.097  1.00 14.600          N  
ATOM   1651  H   LYS A 100     -18.851  12.868  11.365  1.00 11.870          H  
ATOM   1652  HA  LYS A 100     -19.734  12.359   8.654  1.00 12.770          H  
ATOM   1653 1HB  LYS A 100     -21.199  12.222  11.299  1.00 17.520          H  
ATOM   1654 2HB  LYS A 100     -21.893  11.721   9.762  1.00 17.520          H  
ATOM   1655 1HG  LYS A 100     -20.101  10.059   9.473  1.00 17.520          H  
ATOM   1656 2HG  LYS A 100     -19.382  10.545  11.012  1.00 17.520          H  
ATOM   1657 1HD  LYS A 100     -21.479   9.881  12.186  1.00 17.520          H  
ATOM   1658 2HD  LYS A 100     -22.172   9.368  10.639  1.00 17.520          H  
ATOM   1659 1HE  LYS A 100     -20.364   7.705  10.369  1.00 17.520          H  
ATOM   1660 2HE  LYS A 100     -19.641   8.230  11.900  1.00 17.520          H  
ATOM   1661 1HZ  LYS A 100     -20.969   6.260  12.178  1.00 17.520          H  
ATOM   1662 2HZ  LYS A 100     -21.645   7.508  13.021  1.00 17.520          H  
ATOM   1663 3HZ  LYS A 100     -22.318   7.016  11.597  1.00 17.520          H  
ATOM   1664  N   LYS A 101     -20.181  14.935   8.450  1.00 11.670          N  
ATOM   1665  CA  LYS A 101     -20.695  16.148   7.889  1.00 12.590          C  
ATOM   1666  C   LYS A 101     -20.131  16.144   6.496  1.00 13.150          C  
ATOM   1667  O   LYS A 101     -20.762  16.559   5.527  1.00 13.480          O  
ATOM   1668  CB  LYS A 101     -20.225  17.365   8.682  1.00 17.260          C  
ATOM   1669  CG  LYS A 101     -20.760  17.426  10.105  1.00 17.260          C  
ATOM   1670  CD  LYS A 101     -20.254  18.657  10.837  1.00 17.260          C  
ATOM   1671  CE  LYS A 101     -20.774  18.697  12.267  1.00 17.260          C  
ATOM   1672  NZ  LYS A 101     -20.264  19.885  13.015  1.00 17.260          N  
ATOM   1673  H   LYS A 101     -19.221  14.690   8.222  1.00 14.000          H  
ATOM   1674  HA  LYS A 101     -21.784  16.113   7.838  1.00 15.110          H  
ATOM   1675 1HB  LYS A 101     -19.135  17.365   8.732  1.00 20.710          H  
ATOM   1676 2HB  LYS A 101     -20.529  18.275   8.167  1.00 20.710          H  
ATOM   1677 1HG  LYS A 101     -21.849  17.440  10.075  1.00 20.710          H  
ATOM   1678 2HG  LYS A 101     -20.450  16.540  10.649  1.00 20.710          H  
ATOM   1679 1HD  LYS A 101     -19.164  18.644  10.856  1.00 20.710          H  
ATOM   1680 2HD  LYS A 101     -20.582  19.553  10.314  1.00 20.710          H  
ATOM   1681 1HE  LYS A 101     -21.862  18.729  12.250  1.00 20.710          H  
ATOM   1682 2HE  LYS A 101     -20.456  17.791  12.784  1.00 20.710          H  
ATOM   1683 1HZ  LYS A 101     -20.630  19.872  13.957  1.00 20.710          H  
ATOM   1684 2HZ  LYS A 101     -19.254  19.858  13.047  1.00 20.710          H  
ATOM   1685 3HZ  LYS A 101     -20.562  20.731  12.551  1.00 20.710          H  
ATOM   1686  N   GLU A 102     -18.899  15.629   6.427  1.00 13.440          N  
ATOM   1687  CA  GLU A 102     -18.065  15.650   5.223  1.00 14.160          C  
ATOM   1688  C   GLU A 102     -18.631  14.781   4.129  1.00 14.390          C  
ATOM   1689  O   GLU A 102     -18.359  14.991   2.945  1.00 14.720          O  
ATOM   1690  CB  GLU A 102     -16.629  15.222   5.560  1.00 19.540          C  
ATOM   1691  CG  GLU A 102     -15.856  16.248   6.416  1.00 19.540          C  
ATOM   1692  CD  GLU A 102     -14.449  15.815   6.786  1.00 19.540          C  
ATOM   1693  OE1 GLU A 102     -14.206  14.637   6.845  1.00 19.540          O  
ATOM   1694  OE2 GLU A 102     -13.622  16.672   7.001  1.00 19.540          O  
ATOM   1695  H   GLU A 102     -18.504  15.210   7.278  1.00 16.130          H  
ATOM   1696  HA  GLU A 102     -18.031  16.673   4.848  1.00 16.990          H  
ATOM   1697 1HB  GLU A 102     -16.657  14.282   6.107  1.00 23.440          H  
ATOM   1698 2HB  GLU A 102     -16.070  15.047   4.641  1.00 23.440          H  
ATOM   1699 1HG  GLU A 102     -15.802  17.189   5.872  1.00 23.440          H  
ATOM   1700 2HG  GLU A 102     -16.423  16.424   7.333  1.00 23.440          H  
ATOM   1701  N   THR A 103     -19.437  13.814   4.542  1.00 14.400          N  
ATOM   1702  CA  THR A 103     -20.024  12.794   3.708  1.00 14.780          C  
ATOM   1703  C   THR A 103     -21.062  13.386   2.774  1.00 15.360          C  
ATOM   1704  O   THR A 103     -21.458  12.758   1.790  1.00 15.770          O  
ATOM   1705  CB  THR A 103     -20.618  11.693   4.603  1.00 20.540          C  
ATOM   1706  OG1 THR A 103     -21.640  12.250   5.444  1.00 20.540          O  
ATOM   1707  CG2 THR A 103     -19.491  11.130   5.507  1.00 20.540          C  
ATOM   1708  H   THR A 103     -19.643  13.776   5.529  1.00 17.280          H  
ATOM   1709  HA  THR A 103     -19.249  12.340   3.097  1.00 17.740          H  
ATOM   1710  HB  THR A 103     -21.039  10.895   3.991  1.00 24.650          H  
ATOM   1711  HG1 THR A 103     -22.433  12.419   4.922  1.00 24.650          H  
ATOM   1712 1HG2 THR A 103     -19.898  10.352   6.154  1.00 24.650          H  
ATOM   1713 2HG2 THR A 103     -18.704  10.708   4.879  1.00 24.650          H  
ATOM   1714 3HG2 THR A 103     -19.068  11.919   6.126  1.00 24.650          H  
ATOM   1715  N   LYS A 104     -21.467  14.632   3.022  1.00 15.560          N  
ATOM   1716  CA  LYS A 104     -22.416  15.299   2.153  1.00 16.240          C  
ATOM   1717  C   LYS A 104     -21.858  15.441   0.732  1.00 16.460          C  
ATOM   1718  O   LYS A 104     -22.621  15.594  -0.224  1.00 16.780          O  
ATOM   1719  CB  LYS A 104     -22.768  16.682   2.719  1.00 22.460          C  
ATOM   1720  CG  LYS A 104     -21.615  17.730   2.667  1.00 22.460          C  
ATOM   1721  CD  LYS A 104     -22.031  19.060   3.303  1.00 22.460          C  
ATOM   1722  CE  LYS A 104     -20.843  20.054   3.499  1.00 22.460          C  
ATOM   1723  NZ  LYS A 104     -20.181  20.498   2.211  1.00 22.460          N  
ATOM   1724  H   LYS A 104     -21.117  15.131   3.845  1.00 18.670          H  
ATOM   1725  HA  LYS A 104     -23.324  14.697   2.098  1.00 19.490          H  
ATOM   1726 1HB  LYS A 104     -23.620  17.093   2.180  1.00 26.960          H  
ATOM   1727 2HB  LYS A 104     -23.058  16.574   3.764  1.00 26.960          H  
ATOM   1728 1HG  LYS A 104     -20.717  17.343   3.147  1.00 26.960          H  
ATOM   1729 2HG  LYS A 104     -21.383  17.930   1.630  1.00 26.960          H  
ATOM   1730 1HD  LYS A 104     -22.785  19.532   2.675  1.00 26.960          H  
ATOM   1731 2HD  LYS A 104     -22.471  18.856   4.279  1.00 26.960          H  
ATOM   1732 1HE  LYS A 104     -21.233  20.934   4.006  1.00 26.960          H  
ATOM   1733 2HE  LYS A 104     -20.091  19.584   4.136  1.00 26.960          H  
ATOM   1734 1HZ  LYS A 104     -19.443  21.145   2.423  1.00 26.960          H  
ATOM   1735 2HZ  LYS A 104     -19.760  19.698   1.703  1.00 26.960          H  
ATOM   1736 3HZ  LYS A 104     -20.851  20.944   1.609  1.00 26.960          H  
ATOM   1737  N   ASP A 105     -20.523  15.399   0.597  1.00 16.420          N  
ATOM   1738  CA  ASP A 105     -19.865  15.574  -0.683  1.00 16.770          C  
ATOM   1739  C   ASP A 105     -19.354  14.291  -1.347  1.00 16.600          C  
ATOM   1740  O   ASP A 105     -18.626  14.386  -2.342  1.00 16.960          O  
ATOM   1741  CB  ASP A 105     -18.705  16.551  -0.499  1.00 23.340          C  
ATOM   1742  CG  ASP A 105     -19.193  17.961  -0.129  1.00 23.340          C  
ATOM   1743  OD1 ASP A 105     -20.070  18.481  -0.779  1.00 23.340          O  
ATOM   1744  OD2 ASP A 105     -18.716  18.497   0.853  1.00 23.340          O  
ATOM   1745  H   ASP A 105     -19.935  15.253   1.426  1.00 19.700          H  
ATOM   1746  HA  ASP A 105     -20.583  16.029  -1.364  1.00 20.120          H  
ATOM   1747 1HB  ASP A 105     -18.054  16.183   0.300  1.00 28.010          H  
ATOM   1748 2HB  ASP A 105     -18.116  16.604  -1.412  1.00 28.010          H  
ATOM   1749  N   GLN A 106     -19.724  13.107  -0.834  1.00 16.220          N  
ATOM   1750  CA  GLN A 106     -19.258  11.844  -1.427  1.00 16.200          C  
ATOM   1751  C   GLN A 106     -19.839  10.619  -0.727  1.00 16.390          C  
ATOM   1752  O   GLN A 106     -20.326   9.718  -1.411  1.00 16.510          O  
ATOM   1753  OXT GLN A 106     -19.371  10.333   0.376  1.00 24.300          O  
ATOM   1754  CB  GLN A 106     -17.728  11.716  -1.378  1.00 21.880          C  
ATOM   1755  CG  GLN A 106     -17.197  10.484  -2.062  1.00 21.880          C  
ATOM   1756  CD  GLN A 106     -15.689  10.410  -2.022  1.00 21.880          C  
ATOM   1757  OE1 GLN A 106     -15.110   9.573  -1.312  1.00 21.880          O  
ATOM   1758  NE2 GLN A 106     -15.033  11.297  -2.760  1.00 21.880          N  
ATOM   1759  H   GLN A 106     -20.341  13.072  -0.015  1.00 19.460          H  
ATOM   1760  HA  GLN A 106     -19.582  11.819  -2.466  1.00 19.440          H  
ATOM   1761 1HB  GLN A 106     -17.241  12.562  -1.833  1.00 26.260          H  
ATOM   1762 2HB  GLN A 106     -17.412  11.678  -0.364  1.00 26.260          H  
ATOM   1763 1HG  GLN A 106     -17.594   9.607  -1.558  1.00 26.260          H  
ATOM   1764 2HG  GLN A 106     -17.518  10.495  -3.102  1.00 26.260          H  
ATOM   1765 1HE2 GLN A 106     -14.007  11.332  -2.754  1.00 26.260          H  
ATOM   1766 2HE2 GLN A 106     -15.551  11.955  -3.310  1.00 26.260          H  
TER    1767
ENDMDL

REMARK ID 13997 MODEL 3 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
PFRMAT TS
TARGET SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
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 1n88A_301
REMARK PARENT    1n88A_301
REMARK PARSRC    alignment
REMARK SCORE     0.73  
ATOM      1  N   MET A   1       4.349 -15.184   6.617  1.00  3.600          N  
ATOM      2  CA  MET A   1       3.851 -13.856   6.259  1.00  3.070          C  
ATOM      3  C   MET A   1       2.447 -13.838   5.693  1.00  2.280          C  
ATOM      4  O   MET A   1       2.215 -13.255   4.633  1.00  2.310          O  
ATOM      5  CB  MET A   1       4.807 -13.151   5.294  1.00  4.510          C  
ATOM      6  CG  MET A   1       6.156 -12.722   5.874  1.00  4.510          C  
ATOM      7  SD  MET A   1       5.966 -11.442   7.152  1.00  4.510          S  
ATOM      8  CE  MET A   1       6.116 -12.320   8.689  1.00  4.510          C  
ATOM      9 1H   MET A   1       4.669 -15.190   7.575  1.00  4.320          H  
ATOM     10 2H   MET A   1       3.617 -15.871   6.500  1.00  4.320          H  
ATOM     11 3H   MET A   1       5.120 -15.424   6.010  1.00  4.320          H  
ATOM     12  HA  MET A   1       3.803 -13.263   7.166  1.00  3.680          H  
ATOM     13 1HB  MET A   1       5.002 -13.797   4.443  1.00  5.410          H  
ATOM     14 2HB  MET A   1       4.331 -12.249   4.920  1.00  5.410          H  
ATOM     15 1HG  MET A   1       6.681 -13.569   6.308  1.00  5.410          H  
ATOM     16 2HG  MET A   1       6.781 -12.311   5.076  1.00  5.410          H  
ATOM     17 1HE  MET A   1       6.023 -11.621   9.483  1.00  5.410          H  
ATOM     18 2HE  MET A   1       5.345 -13.068   8.787  1.00  5.410          H  
ATOM     19 3HE  MET A   1       7.093 -12.799   8.740  1.00  5.410          H  
ATOM     20  N   ASP A   2       1.508 -14.503   6.353  1.00  1.780          N  
ATOM     21  CA  ASP A   2       0.131 -14.403   5.899  1.00  1.140          C  
ATOM     22  C   ASP A   2      -0.449 -13.143   6.537  1.00  0.830          C  
ATOM     23  O   ASP A   2       0.196 -12.509   7.381  1.00  0.890          O  
ATOM     24  CB  ASP A   2      -0.666 -15.658   6.307  1.00  1.850          C  
ATOM     25  CG  ASP A   2      -1.946 -15.908   5.479  1.00  1.850          C  
ATOM     26  OD1 ASP A   2      -2.476 -14.957   4.930  1.00  1.850          O  
ATOM     27  OD2 ASP A   2      -2.375 -17.027   5.412  1.00  1.850          O  
ATOM     28  H   ASP A   2       1.702 -15.023   7.207  1.00  2.140          H  
ATOM     29  HA  ASP A   2       0.104 -14.297   4.814  1.00  1.370          H  
ATOM     30 1HB  ASP A   2      -0.023 -16.533   6.220  1.00  2.220          H  
ATOM     31 2HB  ASP A   2      -0.947 -15.576   7.360  1.00  2.220          H  
ATOM     32  N   VAL A   3      -1.696 -12.839   6.258  1.00  0.710          N  
ATOM     33  CA  VAL A   3      -2.300 -11.637   6.815  1.00  0.630          C  
ATOM     34  C   VAL A   3      -2.311 -11.621   8.351  1.00  0.700          C  
ATOM     35  O   VAL A   3      -2.159 -10.559   8.973  1.00  0.800          O  
ATOM     36  CB  VAL A   3      -3.719 -11.450   6.235  1.00  0.910          C  
ATOM     37  CG1 VAL A   3      -4.685 -12.514   6.702  1.00  0.910          C  
ATOM     38  CG2 VAL A   3      -4.226 -10.150   6.664  1.00  0.910          C  
ATOM     39  H   VAL A   3      -2.188 -13.431   5.588  1.00  0.850          H  
ATOM     40  HA  VAL A   3      -1.705 -10.788   6.479  1.00  0.760          H  
ATOM     41  HB  VAL A   3      -3.661 -11.501   5.150  1.00  1.100          H  
ATOM     42 1HG1 VAL A   3      -5.660 -12.338   6.260  1.00  1.100          H  
ATOM     43 2HG1 VAL A   3      -4.326 -13.502   6.400  1.00  1.100          H  
ATOM     44 3HG1 VAL A   3      -4.783 -12.467   7.767  1.00  1.100          H  
ATOM     45 1HG2 VAL A   3      -5.203  -9.984   6.266  1.00  1.100          H  
ATOM     46 2HG2 VAL A   3      -4.275 -10.126   7.733  1.00  1.100          H  
ATOM     47 3HG2 VAL A   3      -3.586  -9.386   6.344  1.00  1.100          H  
ATOM     48  N   THR A   4      -2.418 -12.802   8.975  1.00  0.820          N  
ATOM     49  CA  THR A   4      -2.470 -12.917  10.426  1.00  1.050          C  
ATOM     50  C   THR A   4      -1.084 -12.987  11.057  1.00  1.080          C  
ATOM     51  O   THR A   4      -0.956 -13.155  12.271  1.00  1.490          O  
ATOM     52  CB  THR A   4      -3.264 -14.164  10.864  1.00  1.380          C  
ATOM     53  OG1 THR A   4      -2.611 -15.343  10.375  1.00  1.380          O  
ATOM     54  CG2 THR A   4      -4.671 -14.116  10.304  1.00  1.380          C  
ATOM     55  H   THR A   4      -2.527 -13.654   8.435  1.00  0.980          H  
ATOM     56  HA  THR A   4      -2.970 -12.032  10.820  1.00  1.260          H  
ATOM     57  HB  THR A   4      -3.310 -14.200  11.953  1.00  1.650          H  
ATOM     58  HG1 THR A   4      -1.829 -15.517  10.919  1.00  1.650          H  
ATOM     59 1HG2 THR A   4      -5.217 -15.002  10.627  1.00  1.650          H  
ATOM     60 2HG2 THR A   4      -5.179 -13.222  10.664  1.00  1.650          H  
ATOM     61 3HG2 THR A   4      -4.630 -14.104   9.232  1.00  1.650          H  
ATOM     62  N   ASN A   5      -0.040 -12.927  10.233  1.00  1.030          N  
ATOM     63  CA  ASN A   5       1.316 -12.934  10.750  1.00  1.110          C  
ATOM     64  C   ASN A   5       1.841 -11.513  10.662  1.00  1.050          C  
ATOM     65  O   ASN A   5       2.568 -11.054  11.542  1.00  1.480          O  
ATOM     66  CB  ASN A   5       2.233 -13.828   9.946  1.00  1.520          C  
ATOM     67  CG  ASN A   5       1.879 -15.279   9.969  1.00  1.520          C  
ATOM     68  OD1 ASN A   5       1.716 -15.871   8.881  1.00  1.520          O  
ATOM     69  ND2 ASN A   5       1.759 -15.866  11.140  1.00  1.520          N  
ATOM     70  H   ASN A   5      -0.202 -12.806   9.236  1.00  1.240          H  
ATOM     71  HA  ASN A   5       1.314 -13.231  11.797  1.00  1.330          H  
ATOM     72 1HB  ASN A   5       2.224 -13.482   8.921  1.00  1.830          H  
ATOM     73 2HB  ASN A   5       3.252 -13.712  10.314  1.00  1.830          H  
ATOM     74 1HD2 ASN A   5       1.525 -16.839  11.194  1.00  1.830          H  
ATOM     75 2HD2 ASN A   5       1.894 -15.341  11.982  1.00  1.830          H  
ATOM     76  N   ILE A   6       1.455 -10.828   9.580  1.00  0.650          N  
ATOM     77  CA  ILE A   6       1.899  -9.481   9.250  1.00  0.670          C  
ATOM     78  C   ILE A   6       1.359  -8.405  10.179  1.00  0.690          C  
ATOM     79  O   ILE A   6       2.131  -7.590  10.675  1.00  0.780          O  
ATOM     80  CB  ILE A   6       1.480  -9.158   7.815  1.00  0.930          C  
ATOM     81  CG1 ILE A   6       2.240 -10.086   6.872  1.00  0.930          C  
ATOM     82  CG2 ILE A   6       1.800  -7.644   7.480  1.00  0.930          C  
ATOM     83  CD1 ILE A   6       1.653 -10.154   5.518  1.00  0.930          C  
ATOM     84  H   ILE A   6       0.858 -11.311   8.907  1.00  0.780          H  
ATOM     85  HA  ILE A   6       2.988  -9.469   9.306  1.00  0.800          H  
ATOM     86  HB  ILE A   6       0.414  -9.359   7.692  1.00  1.120          H  
ATOM     87 1HG1 ILE A   6       3.264  -9.728   6.781  1.00  1.120          H  
ATOM     88 2HG1 ILE A   6       2.267 -11.087   7.282  1.00  1.120          H  
ATOM     89 1HG2 ILE A   6       1.519  -7.435   6.467  1.00  1.120          H  
ATOM     90 2HG2 ILE A   6       1.252  -6.971   8.137  1.00  1.120          H  
ATOM     91 3HG2 ILE A   6       2.863  -7.462   7.599  1.00  1.120          H  
ATOM     92 1HD1 ILE A   6       2.241 -10.816   4.916  1.00  1.120          H  
ATOM     93 2HD1 ILE A   6       0.641 -10.540   5.584  1.00  1.120          H  
ATOM     94 3HD1 ILE A   6       1.627  -9.196   5.065  1.00  1.120          H  
ATOM     95  N   LEU A   7       0.041  -8.373  10.418  1.00  0.690          N  
ATOM     96  CA  LEU A   7      -0.507  -7.329  11.298  1.00  0.720          C  
ATOM     97  C   LEU A   7      -0.592  -7.771  12.749  1.00  0.790          C  
ATOM     98  O   LEU A   7      -1.170  -8.813  13.058  1.00  1.170          O  
ATOM     99  CB  LEU A   7      -1.921  -6.903  10.857  1.00  1.000          C  
ATOM    100  CG  LEU A   7      -2.678  -5.863  11.817  1.00  1.000          C  
ATOM    101  CD1 LEU A   7      -1.982  -4.456  11.826  1.00  1.000          C  
ATOM    102  CD2 LEU A   7      -4.117  -5.771  11.381  1.00  1.000          C  
ATOM    103  H   LEU A   7      -0.580  -9.072   9.990  1.00  0.830          H  
ATOM    104  HA  LEU A   7       0.151  -6.466  11.250  1.00  0.860          H  
ATOM    105 1HB  LEU A   7      -1.851  -6.456   9.868  1.00  1.200          H  
ATOM    106 2HB  LEU A   7      -2.538  -7.803  10.778  1.00  1.200          H  
ATOM    107  HG  LEU A   7      -2.656  -6.241  12.838  1.00  1.200          H  
ATOM    108 1HD1 LEU A   7      -2.521  -3.796  12.505  1.00  1.200          H  
ATOM    109 2HD1 LEU A   7      -0.954  -4.541  12.165  1.00  1.200          H  
ATOM    110 3HD1 LEU A   7      -1.998  -4.039  10.842  1.00  1.200          H  
ATOM    111 1HD2 LEU A   7      -4.662  -5.107  12.047  1.00  1.200          H  
ATOM    112 2HD2 LEU A   7      -4.172  -5.395  10.358  1.00  1.200          H  
ATOM    113 3HD2 LEU A   7      -4.564  -6.763  11.427  1.00  1.200          H  
ATOM    114  N   LEU A   8      -0.072  -6.951  13.659  1.00  0.560          N  
ATOM    115  CA  LEU A   8      -0.149  -7.284  15.065  1.00  0.620          C  
ATOM    116  C   LEU A   8      -1.346  -6.526  15.657  1.00  0.620          C  
ATOM    117  O   LEU A   8      -2.255  -7.137  16.237  1.00  0.720          O  
ATOM    118  CB  LEU A   8       1.161  -6.856  15.735  1.00  0.840          C  
ATOM    119  CG  LEU A   8       2.465  -7.480  15.118  1.00  0.840          C  
ATOM    120  CD1 LEU A   8       3.685  -6.855  15.798  1.00  0.840          C  
ATOM    121  CD2 LEU A   8       2.477  -8.999  15.244  1.00  0.840          C  
ATOM    122  H   LEU A   8       0.400  -6.086  13.391  1.00  0.670          H  
ATOM    123  HA  LEU A   8      -0.318  -8.350  15.185  1.00  0.740          H  
ATOM    124 1HB  LEU A   8       1.247  -5.786  15.693  1.00  1.010          H  
ATOM    125 2HB  LEU A   8       1.116  -7.147  16.783  1.00  1.010          H  
ATOM    126  HG  LEU A   8       2.504  -7.233  14.070  1.00  1.010          H  
ATOM    127 1HD1 LEU A   8       4.596  -7.252  15.356  1.00  1.010          H  
ATOM    128 2HD1 LEU A   8       3.666  -5.778  15.657  1.00  1.010          H  
ATOM    129 3HD1 LEU A   8       3.675  -7.082  16.861  1.00  1.010          H  
ATOM    130 1HD2 LEU A   8       3.390  -9.388  14.792  1.00  1.010          H  
ATOM    131 2HD2 LEU A   8       2.443  -9.284  16.294  1.00  1.010          H  
ATOM    132 3HD2 LEU A   8       1.620  -9.427  14.723  1.00  1.010          H  
ATOM    133  N   LYS A   9      -1.345  -5.193  15.485  1.00  0.560          N  
ATOM    134  CA  LYS A   9      -2.435  -4.313  15.944  1.00  0.620          C  
ATOM    135  C   LYS A   9      -2.197  -2.870  15.489  1.00  0.630          C  
ATOM    136  O   LYS A   9      -1.048  -2.445  15.472  1.00  0.680          O  
ATOM    137  CB  LYS A   9      -2.556  -4.314  17.473  1.00  0.840          C  
ATOM    138  CG  LYS A   9      -1.335  -3.761  18.204  1.00  0.840          C  
ATOM    139  CD  LYS A   9      -1.521  -3.833  19.703  1.00  0.840          C  
ATOM    140  CE  LYS A   9      -0.321  -3.265  20.439  1.00  0.840          C  
ATOM    141  NZ  LYS A   9      -0.493  -3.333  21.925  1.00  0.840          N  
ATOM    142  H   LYS A   9      -0.552  -4.795  14.976  1.00  0.670          H  
ATOM    143  HA  LYS A   9      -3.357  -4.694  15.523  1.00  0.740          H  
ATOM    144 1HB  LYS A   9      -3.407  -3.697  17.765  1.00  1.010          H  
ATOM    145 2HB  LYS A   9      -2.746  -5.317  17.840  1.00  1.010          H  
ATOM    146 1HG  LYS A   9      -0.449  -4.325  17.914  1.00  1.010          H  
ATOM    147 2HG  LYS A   9      -1.185  -2.715  17.937  1.00  1.010          H  
ATOM    148 1HD  LYS A   9      -2.409  -3.262  19.977  1.00  1.010          H  
ATOM    149 2HD  LYS A   9      -1.667  -4.869  20.003  1.00  1.010          H  
ATOM    150 1HE  LYS A   9       0.567  -3.829  20.158  1.00  1.010          H  
ATOM    151 2HE  LYS A   9      -0.183  -2.222  20.146  1.00  1.010          H  
ATOM    152 1HZ  LYS A   9       0.324  -2.948  22.379  1.00  1.010          H  
ATOM    153 2HZ  LYS A   9      -1.309  -2.802  22.197  1.00  1.010          H  
ATOM    154 3HZ  LYS A   9      -0.611  -4.296  22.210  1.00  1.010          H  
ATOM    155  N   PRO A  10      -3.224  -2.059  15.209  1.00  0.670          N  
ATOM    156  CA  PRO A  10      -3.087  -0.629  14.989  1.00  0.690          C  
ATOM    157  C   PRO A  10      -2.534   0.012  16.260  1.00  0.650          C  
ATOM    158  O   PRO A  10      -2.863  -0.446  17.357  1.00  0.640          O  
ATOM    159  CB  PRO A  10      -4.528  -0.187  14.731  1.00  1.030          C  
ATOM    160  CG  PRO A  10      -5.257  -1.423  14.284  1.00  1.030          C  
ATOM    161  CD  PRO A  10      -4.586  -2.586  14.993  1.00  1.030          C  
ATOM    162  HA  PRO A  10      -2.438  -0.433  14.145  1.00  0.830          H  
ATOM    163 1HB  PRO A  10      -4.936   0.320  15.605  1.00  1.240          H  
ATOM    164 2HB  PRO A  10      -4.543   0.546  13.927  1.00  1.240          H  
ATOM    165 1HG  PRO A  10      -6.313  -1.305  14.574  1.00  1.240          H  
ATOM    166 2HG  PRO A  10      -5.244  -1.510  13.206  1.00  1.240          H  
ATOM    167 1HD  PRO A  10      -5.083  -2.831  15.934  1.00  1.240          H  
ATOM    168 2HD  PRO A  10      -4.586  -3.430  14.286  1.00  1.240          H  
ATOM    169  N   VAL A  11      -1.731   1.069  16.135  1.00  0.680          N  
ATOM    170  CA  VAL A  11      -1.220   1.753  17.308  1.00  0.680          C  
ATOM    171  C   VAL A  11      -1.829   3.135  17.450  1.00  0.750          C  
ATOM    172  O   VAL A  11      -1.560   4.019  16.632  1.00  1.140          O  
ATOM    173  CB  VAL A  11       0.318   1.899  17.184  1.00  0.950          C  
ATOM    174  CG1 VAL A  11       0.903   2.639  18.377  1.00  0.950          C  
ATOM    175  CG2 VAL A  11       0.935   0.529  17.047  1.00  0.950          C  
ATOM    176  H   VAL A  11      -1.430   1.432  15.225  1.00  0.820          H  
ATOM    177  HA  VAL A  11      -1.463   1.168  18.194  1.00  0.820          H  
ATOM    178  HB  VAL A  11       0.545   2.487  16.295  1.00  1.140          H  
ATOM    179 1HG1 VAL A  11       1.980   2.738  18.246  1.00  1.140          H  
ATOM    180 2HG1 VAL A  11       0.461   3.625  18.442  1.00  1.140          H  
ATOM    181 3HG1 VAL A  11       0.696   2.087  19.293  1.00  1.140          H  
ATOM    182 1HG2 VAL A  11       2.006   0.621  16.933  1.00  1.140          H  
ATOM    183 2HG2 VAL A  11       0.707  -0.060  17.933  1.00  1.140          H  
ATOM    184 3HG2 VAL A  11       0.521   0.042  16.182  1.00  1.140          H  
ATOM    185  N   LEU A  12      -2.605   3.355  18.507  1.00  0.900          N  
ATOM    186  CA  LEU A  12      -3.146   4.688  18.666  1.00  1.200          C  
ATOM    187  C   LEU A  12      -2.231   5.414  19.630  1.00  1.340          C  
ATOM    188  O   LEU A  12      -2.192   5.118  20.825  1.00  1.720          O  
ATOM    189  CB  LEU A  12      -4.599   4.703  19.164  1.00  1.560          C  
ATOM    190  CG  LEU A  12      -5.254   6.151  19.353  1.00  1.560          C  
ATOM    191  CD1 LEU A  12      -5.300   6.924  17.990  1.00  1.560          C  
ATOM    192  CD2 LEU A  12      -6.667   5.998  19.903  1.00  1.560          C  
ATOM    193  H   LEU A  12      -2.808   2.611  19.162  1.00  1.080          H  
ATOM    194  HA  LEU A  12      -3.114   5.188  17.706  1.00  1.440          H  
ATOM    195 1HB  LEU A  12      -5.212   4.140  18.466  1.00  1.870          H  
ATOM    196 2HB  LEU A  12      -4.633   4.201  20.131  1.00  1.870          H  
ATOM    197  HG  LEU A  12      -4.654   6.733  20.056  1.00  1.870          H  
ATOM    198 1HD1 LEU A  12      -5.752   7.895  18.147  1.00  1.870          H  
ATOM    199 2HD1 LEU A  12      -4.311   7.065  17.601  1.00  1.870          H  
ATOM    200 3HD1 LEU A  12      -5.895   6.369  17.266  1.00  1.870          H  
ATOM    201 1HD2 LEU A  12      -7.111   6.986  20.044  1.00  1.870          H  
ATOM    202 2HD2 LEU A  12      -7.274   5.426  19.201  1.00  1.870          H  
ATOM    203 3HD2 LEU A  12      -6.632   5.478  20.862  1.00  1.870          H  
ATOM    204  N   THR A  13      -1.477   6.336  19.077  1.00  1.320          N  
ATOM    205  CA  THR A  13      -0.466   7.110  19.764  1.00  1.620          C  
ATOM    206  C   THR A  13      -0.536   8.573  19.382  1.00  1.640          C  
ATOM    207  O   THR A  13      -1.449   8.999  18.668  1.00  1.380          O  
ATOM    208  CB  THR A  13       0.939   6.557  19.486  1.00  2.150          C  
ATOM    209  OG1 THR A  13       1.876   7.227  20.355  1.00  2.150          O  
ATOM    210  CG2 THR A  13       1.317   6.728  17.986  1.00  2.150          C  
ATOM    211  H   THR A  13      -1.604   6.492  18.092  1.00  1.580          H  
ATOM    212  HA  THR A  13      -0.647   7.036  20.837  1.00  1.940          H  
ATOM    213  HB  THR A  13       0.954   5.500  19.730  1.00  2.580          H  
ATOM    214  HG1 THR A  13       1.802   6.850  21.247  1.00  2.580          H  
ATOM    215 1HG2 THR A  13       2.309   6.317  17.814  1.00  2.580          H  
ATOM    216 2HG2 THR A  13       0.594   6.190  17.366  1.00  2.580          H  
ATOM    217 3HG2 THR A  13       1.314   7.757  17.706  1.00  2.580          H  
ATOM    218  N   GLU A  14       0.437   9.355  19.836  1.00  2.060          N  
ATOM    219  CA  GLU A  14       0.416  10.798  19.597  1.00  2.210          C  
ATOM    220  C   GLU A  14       0.270  11.124  18.124  1.00  1.870          C  
ATOM    221  O   GLU A  14      -0.566  11.949  17.757  1.00  1.700          O  
ATOM    222  CB  GLU A  14       1.690  11.449  20.125  1.00  3.030          C  
ATOM    223  CG  GLU A  14       1.728  12.973  19.999  1.00  3.030          C  
ATOM    224  CD  GLU A  14       2.991  13.547  20.550  1.00  3.030          C  
ATOM    225  OE1 GLU A  14       3.867  12.777  20.856  1.00  3.030          O  
ATOM    226  OE2 GLU A  14       3.084  14.743  20.698  1.00  3.030          O  
ATOM    227  H   GLU A  14       1.185   8.912  20.362  1.00  2.470          H  
ATOM    228  HA  GLU A  14      -0.439  11.222  20.122  1.00  2.650          H  
ATOM    229 1HB  GLU A  14       1.816  11.197  21.177  1.00  3.640          H  
ATOM    230 2HB  GLU A  14       2.551  11.049  19.588  1.00  3.640          H  
ATOM    231 1HG  GLU A  14       1.654  13.245  18.948  1.00  3.640          H  
ATOM    232 2HG  GLU A  14       0.871  13.401  20.519  1.00  3.640          H  
ATOM    233  N   LYS A  15       1.024  10.406  17.287  1.00  1.890          N  
ATOM    234  CA  LYS A  15       1.030  10.573  15.840  1.00  1.820          C  
ATOM    235  C   LYS A  15      -0.311  10.219  15.222  1.00  1.430          C  
ATOM    236  O   LYS A  15      -1.009  11.208  15.006  1.00  1.370          O  
ATOM    237  CB  LYS A  15       2.161   9.752  15.227  1.00  2.580          C  
ATOM    238  CG  LYS A  15       3.530  10.336  15.548  1.00  2.580          C  
ATOM    239  CD  LYS A  15       4.685   9.516  14.997  1.00  2.580          C  
ATOM    240  CE  LYS A  15       6.017  10.197  15.350  1.00  2.580          C  
ATOM    241  NZ  LYS A  15       7.196   9.414  14.920  1.00  2.580          N  
ATOM    242  H   LYS A  15       1.646   9.727  17.698  1.00  2.270          H  
ATOM    243  HA  LYS A  15       1.217  11.625  15.622  1.00  2.180          H  
ATOM    244 1HB  LYS A  15       2.122   8.731  15.600  1.00  3.090          H  
ATOM    245 2HB  LYS A  15       2.041   9.712  14.143  1.00  3.090          H  
ATOM    246 1HG  LYS A  15       3.586  11.343  15.130  1.00  3.090          H  
ATOM    247 2HG  LYS A  15       3.637  10.414  16.629  1.00  3.090          H  
ATOM    248 1HD  LYS A  15       4.665   8.513  15.426  1.00  3.090          H  
ATOM    249 2HD  LYS A  15       4.599   9.434  13.913  1.00  3.090          H  
ATOM    250 1HE  LYS A  15       6.050  11.171  14.863  1.00  3.090          H  
ATOM    251 2HE  LYS A  15       6.066  10.341  16.429  1.00  3.090          H  
ATOM    252 1HZ  LYS A  15       8.038   9.910  15.175  1.00  3.090          H  
ATOM    253 2HZ  LYS A  15       7.182   8.518  15.391  1.00  3.090          H  
ATOM    254 3HZ  LYS A  15       7.171   9.292  13.917  1.00  3.090          H  
ATOM    255  N   SER A  16      -0.881   9.149  15.796  1.00  1.280          N  
ATOM    256  CA  SER A  16      -1.905   8.513  14.986  1.00  1.140          C  
ATOM    257  C   SER A  16      -3.145   9.310  15.325  1.00  0.970          C  
ATOM    258  O   SER A  16      -4.019   9.534  14.485  1.00  1.010          O  
ATOM    259  CB  SER A  16      -2.136   7.054  15.362  1.00  1.650          C  
ATOM    260  OG  SER A  16      -1.048   6.218  15.074  1.00  1.650          O  
ATOM    261  H   SER A  16      -1.262   9.317  16.732  1.00  1.540          H  
ATOM    262  HA  SER A  16      -1.673   8.613  13.923  1.00  1.370          H  
ATOM    263 1HB  SER A  16      -2.336   7.013  16.411  1.00  1.980          H  
ATOM    264 2HB  SER A  16      -3.013   6.690  14.860  1.00  1.980          H  
ATOM    265  HG  SER A  16      -1.247   5.355  15.547  1.00  1.980          H  
ATOM    266  N   TYR A  17      -3.188   9.742  16.594  1.00  1.050          N  
ATOM    267  CA  TYR A  17      -4.288  10.510  17.154  1.00  1.190          C  
ATOM    268  C   TYR A  17      -4.382  11.885  16.530  1.00  1.180          C  
ATOM    269  O   TYR A  17      -5.430  12.271  16.009  1.00  1.250          O  
ATOM    270  CB  TYR A  17      -4.148  10.659  18.660  1.00  1.610          C  
ATOM    271  CG  TYR A  17      -5.254  11.474  19.240  1.00  1.610          C  
ATOM    272  CD1 TYR A  17      -6.483  10.886  19.476  1.00  1.610          C  
ATOM    273  CD2 TYR A  17      -5.054  12.820  19.522  1.00  1.610          C  
ATOM    274  CE1 TYR A  17      -7.503  11.634  19.998  1.00  1.610          C  
ATOM    275  CE2 TYR A  17      -6.079  13.569  20.038  1.00  1.610          C  
ATOM    276  CZ  TYR A  17      -7.301  12.982  20.280  1.00  1.610          C  
ATOM    277  OH  TYR A  17      -8.332  13.729  20.804  1.00  1.610          O  
ATOM    278  H   TYR A  17      -2.404   9.521  17.205  1.00  1.260          H  
ATOM    279  HA  TYR A  17      -5.214   9.982  16.943  1.00  1.430          H  
ATOM    280 1HB  TYR A  17      -4.148   9.675  19.133  1.00  1.930          H  
ATOM    281 2HB  TYR A  17      -3.197  11.140  18.896  1.00  1.930          H  
ATOM    282  HD1 TYR A  17      -6.642   9.832  19.251  1.00  1.930          H  
ATOM    283  HD2 TYR A  17      -4.086  13.281  19.329  1.00  1.930          H  
ATOM    284  HE1 TYR A  17      -8.472  11.175  20.188  1.00  1.930          H  
ATOM    285  HE2 TYR A  17      -5.925  14.626  20.257  1.00  1.930          H  
ATOM    286  HH  TYR A  17      -8.036  14.632  20.944  1.00  1.930          H  
ATOM    287  N   LEU A  18      -3.280  12.632  16.558  1.00  1.230          N  
ATOM    288  CA  LEU A  18      -3.295  13.957  15.986  1.00  1.360          C  
ATOM    289  C   LEU A  18      -3.563  13.865  14.498  1.00  1.240          C  
ATOM    290  O   LEU A  18      -4.214  14.744  13.919  1.00  1.370          O  
ATOM    291  CB  LEU A  18      -1.955  14.657  16.231  1.00  1.850          C  
ATOM    292  CG  LEU A  18      -1.610  15.024  17.708  1.00  1.850          C  
ATOM    293  CD1 LEU A  18      -0.169  15.532  17.752  1.00  1.850          C  
ATOM    294  CD2 LEU A  18      -2.582  16.078  18.251  1.00  1.850          C  
ATOM    295  H   LEU A  18      -2.423  12.290  17.007  1.00  1.480          H  
ATOM    296  HA  LEU A  18      -4.104  14.523  16.435  1.00  1.630          H  
ATOM    297 1HB  LEU A  18      -1.165  13.987  15.873  1.00  2.220          H  
ATOM    298 2HB  LEU A  18      -1.923  15.565  15.637  1.00  2.220          H  
ATOM    299  HG  LEU A  18      -1.672  14.131  18.328  1.00  2.220          H  
ATOM    300 1HD1 LEU A  18       0.105  15.771  18.782  1.00  2.220          H  
ATOM    301 2HD1 LEU A  18       0.496  14.753  17.375  1.00  2.220          H  
ATOM    302 3HD1 LEU A  18      -0.071  16.422  17.136  1.00  2.220          H  
ATOM    303 1HD2 LEU A  18      -2.310  16.314  19.279  1.00  2.220          H  
ATOM    304 2HD2 LEU A  18      -2.520  16.980  17.642  1.00  2.220          H  
ATOM    305 3HD2 LEU A  18      -3.599  15.702  18.236  1.00  2.220          H  
ATOM    306  N   ASN A  19      -3.052  12.809  13.867  1.00  1.150          N  
ATOM    307  CA  ASN A  19      -3.226  12.650  12.450  1.00  1.280          C  
ATOM    308  C   ASN A  19      -4.671  12.312  12.091  1.00  1.220          C  
ATOM    309  O   ASN A  19      -5.186  12.871  11.110  1.00  1.470          O  
ATOM    310  CB  ASN A  19      -2.269  11.610  11.928  1.00  1.740          C  
ATOM    311  CG  ASN A  19      -0.828  12.101  11.968  1.00  1.740          C  
ATOM    312  OD1 ASN A  19      -0.540  13.302  12.087  1.00  1.740          O  
ATOM    313  ND2 ASN A  19       0.087  11.183  11.853  1.00  1.740          N  
ATOM    314  H   ASN A  19      -2.490  12.125  14.379  1.00  1.380          H  
ATOM    315  HA  ASN A  19      -2.988  13.600  11.970  1.00  1.540          H  
ATOM    316 1HB  ASN A  19      -2.350  10.702  12.526  1.00  2.090          H  
ATOM    317 2HB  ASN A  19      -2.537  11.350  10.907  1.00  2.090          H  
ATOM    318 1HD2 ASN A  19       1.052  11.435  11.866  1.00  2.090          H  
ATOM    319 2HD2 ASN A  19      -0.186  10.215  11.710  1.00  2.090          H  
ATOM    320  N   GLN A  20      -5.371  11.464  12.886  1.00  1.090          N  
ATOM    321  CA  GLN A  20      -6.768  11.192  12.547  1.00  1.290          C  
ATOM    322  C   GLN A  20      -7.651  12.393  12.836  1.00  1.450          C  
ATOM    323  O   GLN A  20      -8.693  12.555  12.211  1.00  1.760          O  
ATOM    324  CB  GLN A  20      -7.351   9.950  13.253  1.00  1.730          C  
ATOM    325  CG  GLN A  20      -7.655  10.078  14.724  1.00  1.730          C  
ATOM    326  CD  GLN A  20      -8.181   8.777  15.296  1.00  1.730          C  
ATOM    327  OE1 GLN A  20      -7.619   7.706  15.056  1.00  1.730          O  
ATOM    328  NE2 GLN A  20      -9.276   8.853  16.044  1.00  1.730          N  
ATOM    329  H   GLN A  20      -4.914  10.961  13.654  1.00  1.310          H  
ATOM    330  HA  GLN A  20      -6.825  11.016  11.493  1.00  1.550          H  
ATOM    331 1HB  GLN A  20      -8.266   9.645  12.750  1.00  2.070          H  
ATOM    332 2HB  GLN A  20      -6.639   9.130  13.164  1.00  2.070          H  
ATOM    333 1HG  GLN A  20      -6.747  10.330  15.235  1.00  2.070          H  
ATOM    334 2HG  GLN A  20      -8.406  10.850  14.884  1.00  2.070          H  
ATOM    335 1HE2 GLN A  20      -9.674   8.017  16.434  1.00  2.070          H  
ATOM    336 2HE2 GLN A  20      -9.711   9.739  16.210  1.00  2.070          H  
ATOM    337  N   MET A  21      -7.241  13.264  13.753  1.00  1.360          N  
ATOM    338  CA  MET A  21      -8.045  14.448  13.983  1.00  1.590          C  
ATOM    339  C   MET A  21      -7.785  15.502  12.889  1.00  1.600          C  
ATOM    340  O   MET A  21      -8.710  16.192  12.455  1.00  1.930          O  
ATOM    341  CB  MET A  21      -7.778  15.005  15.380  1.00  2.130          C  
ATOM    342  CG  MET A  21      -8.224  14.079  16.522  1.00  2.130          C  
ATOM    343  SD  MET A  21      -9.990  13.727  16.493  1.00  2.130          S  
ATOM    344  CE  MET A  21     -10.100  12.443  17.726  1.00  2.130          C  
ATOM    345  H   MET A  21      -6.414  13.062  14.328  1.00  1.630          H  
ATOM    346  HA  MET A  21      -9.095  14.169  13.918  1.00  1.910          H  
ATOM    347 1HB  MET A  21      -6.703  15.169  15.495  1.00  2.560          H  
ATOM    348 2HB  MET A  21      -8.274  15.966  15.494  1.00  2.560          H  
ATOM    349 1HG  MET A  21      -7.694  13.135  16.447  1.00  2.560          H  
ATOM    350 2HG  MET A  21      -7.973  14.528  17.482  1.00  2.560          H  
ATOM    351 1HE  MET A  21     -11.133  12.109  17.814  1.00  2.560          H  
ATOM    352 2HE  MET A  21      -9.464  11.606  17.439  1.00  2.560          H  
ATOM    353 3HE  MET A  21      -9.771  12.837  18.679  1.00  2.560          H  
ATOM    354  N   GLY A  22      -6.522  15.621  12.456  1.00  1.560          N  
ATOM    355  CA  GLY A  22      -6.082  16.582  11.449  1.00  1.720          C  
ATOM    356  C   GLY A  22      -6.340  16.234   9.969  1.00  1.830          C  
ATOM    357  O   GLY A  22      -6.954  17.021   9.247  1.00  2.270          O  
ATOM    358  H   GLY A  22      -5.797  15.052  12.892  1.00  1.870          H  
ATOM    359 1HA  GLY A  22      -6.549  17.541  11.667  1.00  2.060          H  
ATOM    360 2HA  GLY A  22      -5.011  16.737  11.584  1.00  2.060          H  
ATOM    361  N   GLU A  23      -5.783  15.109   9.487  1.00  1.830          N  
ATOM    362  CA  GLU A  23      -5.850  14.767   8.055  1.00  1.960          C  
ATOM    363  C   GLU A  23      -6.562  13.454   7.697  1.00  1.960          C  
ATOM    364  O   GLU A  23      -7.054  13.311   6.578  1.00  2.350          O  
ATOM    365  CB  GLU A  23      -4.439  14.730   7.450  1.00  2.690          C  
ATOM    366  CG  GLU A  23      -3.692  16.072   7.477  1.00  2.690          C  
ATOM    367  CD  GLU A  23      -2.328  16.015   6.803  1.00  2.690          C  
ATOM    368  OE1 GLU A  23      -1.982  14.978   6.294  1.00  2.690          O  
ATOM    369  OE2 GLU A  23      -1.632  17.004   6.811  1.00  2.690          O  
ATOM    370  H   GLU A  23      -5.324  14.470  10.134  1.00  2.200          H  
ATOM    371  HA  GLU A  23      -6.398  15.566   7.556  1.00  2.350          H  
ATOM    372 1HB  GLU A  23      -3.836  13.998   7.991  1.00  3.230          H  
ATOM    373 2HB  GLU A  23      -4.501  14.396   6.414  1.00  3.230          H  
ATOM    374 1HG  GLU A  23      -4.306  16.823   6.980  1.00  3.230          H  
ATOM    375 2HG  GLU A  23      -3.567  16.378   8.514  1.00  3.230          H  
ATOM    376  N   LEU A  24      -6.568  12.490   8.622  1.00  2.020          N  
ATOM    377  CA  LEU A  24      -7.083  11.127   8.429  1.00  2.560          C  
ATOM    378  C   LEU A  24      -6.335  10.190   7.484  1.00  2.060          C  
ATOM    379  O   LEU A  24      -6.935   9.207   7.031  1.00  2.770          O  
ATOM    380  CB  LEU A  24      -8.532  11.149   7.905  1.00  3.370          C  
ATOM    381  CG  LEU A  24      -9.589  11.780   8.760  1.00  3.370          C  
ATOM    382  CD1 LEU A  24     -10.881  11.843   7.965  1.00  3.370          C  
ATOM    383  CD2 LEU A  24      -9.799  10.900   9.969  1.00  3.370          C  
ATOM    384  H   LEU A  24      -6.154  12.701   9.528  1.00  2.420          H  
ATOM    385  HA  LEU A  24      -7.071  10.672   9.395  1.00  3.070          H  
ATOM    386 1HB  LEU A  24      -8.575  11.589   6.922  1.00  4.040          H  
ATOM    387 2HB  LEU A  24      -8.840  10.126   7.794  1.00  4.040          H  
ATOM    388  HG  LEU A  24      -9.295  12.788   9.065  1.00  4.040          H  
ATOM    389 1HD1 LEU A  24     -11.666  12.275   8.584  1.00  4.040          H  
ATOM    390 2HD1 LEU A  24     -10.735  12.460   7.080  1.00  4.040          H  
ATOM    391 3HD1 LEU A  24     -11.173  10.843   7.662  1.00  4.040          H  
ATOM    392 1HD2 LEU A  24     -10.586  11.316  10.598  1.00  4.040          H  
ATOM    393 2HD2 LEU A  24     -10.079   9.929   9.643  1.00  4.040          H  
ATOM    394 3HD2 LEU A  24      -8.917  10.821  10.540  1.00  4.040          H  
ATOM    395  N   LYS A  25      -5.027  10.392   7.260  1.00  1.270          N  
ATOM    396  CA  LYS A  25      -4.312   9.479   6.371  1.00  1.310          C  
ATOM    397  C   LYS A  25      -3.198   8.703   7.103  1.00  1.090          C  
ATOM    398  O   LYS A  25      -3.497   7.553   7.389  1.00  1.670          O  
ATOM    399  CB  LYS A  25      -3.780  10.289   5.193  1.00  1.820          C  
ATOM    400  CG  LYS A  25      -4.900  11.133   4.468  1.00  1.820          C  
ATOM    401  CD  LYS A  25      -6.058  10.294   3.883  1.00  1.820          C  
ATOM    402  CE  LYS A  25      -7.132  11.165   3.273  1.00  1.820          C  
ATOM    403  NZ  LYS A  25      -8.312  10.359   2.862  1.00  1.820          N  
ATOM    404  H   LYS A  25      -4.531  11.177   7.668  1.00  1.520          H  
ATOM    405  HA  LYS A  25      -5.009   8.735   5.999  1.00  1.570          H  
ATOM    406 1HB  LYS A  25      -3.016  10.980   5.543  1.00  2.180          H  
ATOM    407 2HB  LYS A  25      -3.318   9.630   4.469  1.00  2.180          H  
ATOM    408 1HG  LYS A  25      -5.313  11.860   5.167  1.00  2.180          H  
ATOM    409 2HG  LYS A  25      -4.437  11.683   3.651  1.00  2.180          H  
ATOM    410 1HD  LYS A  25      -5.670   9.678   3.080  1.00  2.180          H  
ATOM    411 2HD  LYS A  25      -6.525   9.656   4.615  1.00  2.180          H  
ATOM    412 1HE  LYS A  25      -7.449  11.928   3.987  1.00  2.180          H  
ATOM    413 2HE  LYS A  25      -6.721  11.649   2.390  1.00  2.180          H  
ATOM    414 1HZ  LYS A  25      -9.030  10.924   2.402  1.00  2.180          H  
ATOM    415 2HZ  LYS A  25      -7.987   9.648   2.188  1.00  2.180          H  
ATOM    416 3HZ  LYS A  25      -8.777   9.863   3.643  1.00  2.180          H  
ATOM    417  N   LYS A  26      -2.607   9.420   8.057  1.00  0.920          N  
ATOM    418  CA  LYS A  26      -1.242   9.035   8.449  1.00  0.900          C  
ATOM    419  C   LYS A  26      -1.283   8.174   9.739  1.00  0.880          C  
ATOM    420  O   LYS A  26      -0.849   8.610  10.811  1.00  1.410          O  
ATOM    421  CB  LYS A  26      -0.377  10.272   8.637  1.00  1.270          C  
ATOM    422  CG  LYS A  26      -0.149  11.069   7.381  1.00  1.270          C  
ATOM    423  CD  LYS A  26       0.698  12.297   7.662  1.00  1.270          C  
ATOM    424  CE  LYS A  26       0.881  13.136   6.404  1.00  1.270          C  
ATOM    425  NZ  LYS A  26       1.662  14.376   6.667  1.00  1.270          N  
ATOM    426  H   LYS A  26      -3.198   9.485   8.869  1.00  1.100          H  
ATOM    427  HA  LYS A  26      -0.800   8.438   7.662  1.00  1.080          H  
ATOM    428 1HB  LYS A  26      -0.860  10.935   9.321  1.00  1.520          H  
ATOM    429 2HB  LYS A  26       0.589   9.991   9.057  1.00  1.520          H  
ATOM    430 1HG  LYS A  26       0.342  10.443   6.633  1.00  1.520          H  
ATOM    431 2HG  LYS A  26      -1.109  11.390   6.986  1.00  1.520          H  
ATOM    432 1HD  LYS A  26       0.208  12.908   8.425  1.00  1.520          H  
ATOM    433 2HD  LYS A  26       1.673  11.991   8.035  1.00  1.520          H  
ATOM    434 1HE  LYS A  26       1.396  12.545   5.647  1.00  1.520          H  
ATOM    435 2HE  LYS A  26      -0.100  13.411   6.025  1.00  1.520          H  
ATOM    436 1HZ  LYS A  26       1.745  14.906   5.811  1.00  1.520          H  
ATOM    437 2HZ  LYS A  26       1.186  14.939   7.366  1.00  1.520          H  
ATOM    438 3HZ  LYS A  26       2.578  14.135   7.005  1.00  1.520          H  
ATOM    439  N   TYR A  27      -1.846   6.973   9.652  1.00  0.820          N  
ATOM    440  CA  TYR A  27      -2.027   6.141  10.873  1.00  0.950          C  
ATOM    441  C   TYR A  27      -0.849   5.173  11.064  1.00  0.990          C  
ATOM    442  O   TYR A  27      -0.325   4.633  10.087  1.00  1.440          O  
ATOM    443  CB  TYR A  27      -3.344   5.362  10.842  1.00  1.280          C  
ATOM    444  CG  TYR A  27      -3.856   4.814  12.217  1.00  1.280          C  
ATOM    445  CD1 TYR A  27      -4.836   5.537  12.925  1.00  1.280          C  
ATOM    446  CD2 TYR A  27      -3.364   3.672  12.786  1.00  1.280          C  
ATOM    447  CE1 TYR A  27      -5.304   5.105  14.129  1.00  1.280          C  
ATOM    448  CE2 TYR A  27      -3.833   3.260  14.012  1.00  1.280          C  
ATOM    449  CZ  TYR A  27      -4.802   3.960  14.673  1.00  1.280          C  
ATOM    450  OH  TYR A  27      -5.268   3.534  15.892  1.00  1.280          O  
ATOM    451  H   TYR A  27      -2.167   6.699   8.704  1.00  0.980          H  
ATOM    452  HA  TYR A  27      -2.050   6.801  11.741  1.00  1.140          H  
ATOM    453 1HB  TYR A  27      -4.071   5.995  10.471  1.00  1.530          H  
ATOM    454 2HB  TYR A  27      -3.265   4.548  10.157  1.00  1.530          H  
ATOM    455  HD1 TYR A  27      -5.248   6.437  12.533  1.00  1.530          H  
ATOM    456  HD2 TYR A  27      -2.596   3.097  12.289  1.00  1.530          H  
ATOM    457  HE1 TYR A  27      -6.071   5.678  14.653  1.00  1.530          H  
ATOM    458  HE2 TYR A  27      -3.425   2.372  14.454  1.00  1.530          H  
ATOM    459  HH  TYR A  27      -6.072   4.017  16.107  1.00  1.530          H  
ATOM    460  N   VAL A  28      -0.407   4.968  12.312  1.00  0.940          N  
ATOM    461  CA  VAL A  28       0.689   4.037  12.599  1.00  0.750          C  
ATOM    462  C   VAL A  28       0.169   2.648  13.045  1.00  0.660          C  
ATOM    463  O   VAL A  28      -0.613   2.564  13.985  1.00  0.770          O  
ATOM    464  CB  VAL A  28       1.579   4.629  13.719  1.00  1.130          C  
ATOM    465  CG1 VAL A  28       2.721   3.681  14.037  1.00  1.130          C  
ATOM    466  CG2 VAL A  28       2.086   6.030  13.300  1.00  1.130          C  
ATOM    467  H   VAL A  28      -0.845   5.454  13.095  1.00  1.130          H  
ATOM    468  HA  VAL A  28       1.287   3.920  11.700  1.00  0.900          H  
ATOM    469  HB  VAL A  28       0.987   4.721  14.630  1.00  1.350          H  
ATOM    470 1HG1 VAL A  28       3.321   4.102  14.838  1.00  1.350          H  
ATOM    471 2HG1 VAL A  28       2.341   2.708  14.356  1.00  1.350          H  
ATOM    472 3HG1 VAL A  28       3.332   3.562  13.141  1.00  1.350          H  
ATOM    473 1HG2 VAL A  28       2.695   6.452  14.099  1.00  1.350          H  
ATOM    474 2HG2 VAL A  28       2.667   5.956  12.411  1.00  1.350          H  
ATOM    475 3HG2 VAL A  28       1.235   6.688  13.115  1.00  1.350          H  
ATOM    476  N   PHE A  29       0.633   1.568  12.409  1.00  0.550          N  
ATOM    477  CA  PHE A  29       0.216   0.207  12.776  1.00  0.490          C  
ATOM    478  C   PHE A  29       1.392  -0.667  13.185  1.00  0.440          C  
ATOM    479  O   PHE A  29       2.463  -0.589  12.595  1.00  0.520          O  
ATOM    480  CB  PHE A  29      -0.444  -0.471  11.584  1.00  0.710          C  
ATOM    481  CG  PHE A  29      -1.680   0.163  11.106  1.00  0.710          C  
ATOM    482  CD1 PHE A  29      -1.612   1.223  10.260  1.00  0.710          C  
ATOM    483  CD2 PHE A  29      -2.915  -0.300  11.465  1.00  0.710          C  
ATOM    484  CE1 PHE A  29      -2.739   1.804   9.810  1.00  0.710          C  
ATOM    485  CE2 PHE A  29      -4.056   0.309  11.004  1.00  0.710          C  
ATOM    486  CZ  PHE A  29      -3.959   1.363  10.174  1.00  0.710          C  
ATOM    487  H   PHE A  29       1.255   1.715  11.617  1.00  0.660          H  
ATOM    488  HA  PHE A  29      -0.464   0.266  13.612  1.00  0.590          H  
ATOM    489 1HB  PHE A  29       0.253  -0.456  10.783  1.00  0.850          H  
ATOM    490 2HB  PHE A  29      -0.653  -1.514  11.826  1.00  0.850          H  
ATOM    491  HD1 PHE A  29      -0.635   1.615   9.948  1.00  0.850          H  
ATOM    492  HD2 PHE A  29      -2.988  -1.155  12.124  1.00  0.850          H  
ATOM    493  HE1 PHE A  29      -2.656   2.621   9.176  1.00  0.850          H  
ATOM    494  HE2 PHE A  29      -5.034  -0.056  11.298  1.00  0.850          H  
ATOM    495  HZ  PHE A  29      -4.846   1.858   9.805  1.00  0.850          H  
ATOM    496  N   ALA A  30       1.189  -1.568  14.142  1.00  0.420          N  
ATOM    497  CA  ALA A  30       2.251  -2.492  14.521  1.00  0.410          C  
ATOM    498  C   ALA A  30       2.183  -3.719  13.653  1.00  0.380          C  
ATOM    499  O   ALA A  30       1.157  -4.417  13.625  1.00  0.440          O  
ATOM    500  CB  ALA A  30       2.156  -2.880  15.990  1.00  0.580          C  
ATOM    501  H   ALA A  30       0.292  -1.649  14.615  1.00  0.500          H  
ATOM    502  HA  ALA A  30       3.206  -2.013  14.335  1.00  0.490          H  
ATOM    503 1HB  ALA A  30       2.968  -3.555  16.235  1.00  0.690          H  
ATOM    504 2HB  ALA A  30       2.233  -1.993  16.600  1.00  0.690          H  
ATOM    505 3HB  ALA A  30       1.206  -3.367  16.180  1.00  0.690          H  
ATOM    506  N   ILE A  31       3.293  -4.005  12.996  1.00  0.360          N  
ATOM    507  CA  ILE A  31       3.431  -5.128  12.103  1.00  0.370          C  
ATOM    508  C   ILE A  31       4.616  -6.004  12.507  1.00  0.380          C  
ATOM    509  O   ILE A  31       5.526  -5.593  13.241  1.00  0.400          O  
ATOM    510  CB  ILE A  31       3.565  -4.641  10.635  1.00  0.510          C  
ATOM    511  CG1 ILE A  31       4.795  -3.755  10.544  1.00  0.510          C  
ATOM    512  CG2 ILE A  31       2.282  -3.896  10.194  1.00  0.510          C  
ATOM    513  CD1 ILE A  31       5.265  -3.366   9.222  1.00  0.510          C  
ATOM    514  H   ILE A  31       4.098  -3.379  13.094  1.00  0.430          H  
ATOM    515  HA  ILE A  31       2.533  -5.732  12.171  1.00  0.440          H  
ATOM    516  HB  ILE A  31       3.725  -5.501   9.982  1.00  0.620          H  
ATOM    517 1HG1 ILE A  31       4.564  -2.838  11.055  1.00  0.620          H  
ATOM    518 2HG1 ILE A  31       5.587  -4.251  11.044  1.00  0.620          H  
ATOM    519 1HG2 ILE A  31       2.369  -3.564   9.169  1.00  0.620          H  
ATOM    520 2HG2 ILE A  31       1.437  -4.572  10.279  1.00  0.620          H  
ATOM    521 3HG2 ILE A  31       2.120  -3.031  10.838  1.00  0.620          H  
ATOM    522 1HD1 ILE A  31       6.125  -2.727   9.325  1.00  0.620          H  
ATOM    523 2HD1 ILE A  31       5.535  -4.242   8.657  1.00  0.620          H  
ATOM    524 3HD1 ILE A  31       4.509  -2.841   8.729  1.00  0.620          H  
ATOM    525  N   ASN A  32       4.625  -7.206  11.983  1.00  0.430          N  
ATOM    526  CA  ASN A  32       5.673  -8.160  12.253  1.00  0.520          C  
ATOM    527  C   ASN A  32       7.024  -7.566  11.848  1.00  0.570          C  
ATOM    528  O   ASN A  32       7.131  -7.026  10.748  1.00  0.790          O  
ATOM    529  CB  ASN A  32       5.413  -9.416  11.471  1.00  0.690          C  
ATOM    530  CG  ASN A  32       6.185 -10.578  11.933  1.00  0.690          C  
ATOM    531  OD1 ASN A  32       7.429 -10.609  11.901  1.00  0.690          O  
ATOM    532  ND2 ASN A  32       5.451 -11.584  12.359  1.00  0.690          N  
ATOM    533  H   ASN A  32       3.830  -7.468  11.393  1.00  0.520          H  
ATOM    534  HA  ASN A  32       5.643  -8.396  13.311  1.00  0.620          H  
ATOM    535 1HB  ASN A  32       4.376  -9.626  11.533  1.00  0.830          H  
ATOM    536 2HB  ASN A  32       5.641  -9.248  10.426  1.00  0.830          H  
ATOM    537 1HD2 ASN A  32       5.884 -12.426  12.688  1.00  0.830          H  
ATOM    538 2HD2 ASN A  32       4.428 -11.502  12.323  1.00  0.830          H  
ATOM    539  N   PRO A  33       8.099  -7.683  12.651  1.00  0.560          N  
ATOM    540  CA  PRO A  33       9.443  -7.228  12.318  1.00  0.740          C  
ATOM    541  C   PRO A  33       9.966  -7.802  10.984  1.00  0.910          C  
ATOM    542  O   PRO A  33      10.869  -7.234  10.371  1.00  1.590          O  
ATOM    543  CB  PRO A  33      10.276  -7.750  13.499  1.00  1.110          C  
ATOM    544  CG  PRO A  33       9.303  -7.836  14.655  1.00  1.110          C  
ATOM    545  CD  PRO A  33       7.975  -8.226  14.040  1.00  1.110          C  
ATOM    546  HA  PRO A  33       9.451  -6.128  12.298  1.00  0.890          H  
ATOM    547 1HB  PRO A  33      10.718  -8.728  13.239  1.00  1.330          H  
ATOM    548 2HB  PRO A  33      11.113  -7.066  13.702  1.00  1.330          H  
ATOM    549 1HG  PRO A  33       9.659  -8.568  15.400  1.00  1.330          H  
ATOM    550 2HG  PRO A  33       9.263  -6.877  15.169  1.00  1.330          H  
ATOM    551 1HD  PRO A  33       7.852  -9.315  14.053  1.00  1.330          H  
ATOM    552 2HD  PRO A  33       7.188  -7.700  14.608  1.00  1.330          H  
ATOM    553  N   LYS A  34       9.414  -8.946  10.552  1.00  0.730          N  
ATOM    554  CA  LYS A  34       9.824  -9.599   9.313  1.00  0.890          C  
ATOM    555  C   LYS A  34       8.981  -9.177   8.103  1.00  0.680          C  
ATOM    556  O   LYS A  34       9.193  -9.677   6.994  1.00  0.730          O  
ATOM    557  CB  LYS A  34       9.728 -11.111   9.470  1.00  1.180          C  
ATOM    558  CG  LYS A  34      10.673 -11.701  10.492  1.00  1.180          C  
ATOM    559  CD  LYS A  34      10.501 -13.213  10.582  1.00  1.180          C  
ATOM    560  CE  LYS A  34      11.453 -13.829  11.603  1.00  1.180          C  
ATOM    561  NZ  LYS A  34      11.271 -15.307  11.716  1.00  1.180          N  
ATOM    562  H   LYS A  34       8.678  -9.397  11.093  1.00  0.880          H  
ATOM    563  HA  LYS A  34      10.858  -9.327   9.108  1.00  1.070          H  
ATOM    564 1HB  LYS A  34       8.721 -11.369   9.766  1.00  1.420          H  
ATOM    565 2HB  LYS A  34       9.919 -11.589   8.510  1.00  1.420          H  
ATOM    566 1HG  LYS A  34      11.700 -11.465  10.215  1.00  1.420          H  
ATOM    567 2HG  LYS A  34      10.466 -11.257  11.467  1.00  1.420          H  
ATOM    568 1HD  LYS A  34       9.473 -13.438  10.876  1.00  1.420          H  
ATOM    569 2HD  LYS A  34      10.686 -13.660   9.605  1.00  1.420          H  
ATOM    570 1HE  LYS A  34      12.479 -13.621  11.305  1.00  1.420          H  
ATOM    571 2HE  LYS A  34      11.268 -13.376  12.577  1.00  1.420          H  
ATOM    572 1HZ  LYS A  34      11.917 -15.675  12.401  1.00  1.420          H  
ATOM    573 2HZ  LYS A  34      10.324 -15.512  12.003  1.00  1.420          H  
ATOM    574 3HZ  LYS A  34      11.451 -15.740  10.821  1.00  1.420          H  
ATOM    575  N   ALA A  35       7.995  -8.312   8.326  1.00  0.670          N  
ATOM    576  CA  ALA A  35       7.102  -7.844   7.279  1.00  0.580          C  
ATOM    577  C   ALA A  35       7.814  -6.835   6.386  1.00  0.550          C  
ATOM    578  O   ALA A  35       8.723  -6.111   6.818  1.00  0.660          O  
ATOM    579  CB  ALA A  35       5.843  -7.246   7.889  1.00  0.850          C  
ATOM    580  H   ALA A  35       7.879  -7.917   9.260  1.00  0.800          H  
ATOM    581  HA  ALA A  35       6.824  -8.691   6.656  1.00  0.700          H  
ATOM    582 1HB  ALA A  35       5.179  -6.916   7.097  1.00  1.020          H  
ATOM    583 2HB  ALA A  35       5.340  -7.992   8.495  1.00  1.020          H  
ATOM    584 3HB  ALA A  35       6.117  -6.407   8.510  1.00  1.020          H  
ATOM    585  N   THR A  36       7.368  -6.763   5.137  1.00  0.650          N  
ATOM    586  CA  THR A  36       7.896  -5.827   4.155  1.00  0.810          C  
ATOM    587  C   THR A  36       6.791  -4.915   3.660  1.00  0.750          C  
ATOM    588  O   THR A  36       5.610  -5.216   3.810  1.00  0.680          O  
ATOM    589  CB  THR A  36       8.475  -6.586   2.949  1.00  1.070          C  
ATOM    590  OG1 THR A  36       7.401  -7.255   2.236  1.00  1.070          O  
ATOM    591  CG2 THR A  36       9.462  -7.637   3.449  1.00  1.070          C  
ATOM    592  H   THR A  36       6.646  -7.399   4.841  1.00  0.780          H  
ATOM    593  HA  THR A  36       8.673  -5.218   4.616  1.00  0.970          H  
ATOM    594  HB  THR A  36       8.979  -5.891   2.279  1.00  1.280          H  
ATOM    595  HG1 THR A  36       7.772  -7.678   1.444  1.00  1.280          H  
ATOM    596 1HG2 THR A  36       9.875  -8.181   2.602  1.00  1.280          H  
ATOM    597 2HG2 THR A  36      10.268  -7.145   3.992  1.00  1.280          H  
ATOM    598 3HG2 THR A  36       8.962  -8.342   4.113  1.00  1.280          H  
ATOM    599  N   LYS A  37       7.141  -3.827   2.982  1.00  0.840          N  
ATOM    600  CA  LYS A  37       6.101  -2.902   2.525  1.00  0.850          C  
ATOM    601  C   LYS A  37       5.044  -3.583   1.647  1.00  0.750          C  
ATOM    602  O   LYS A  37       3.855  -3.261   1.749  1.00  0.740          O  
ATOM    603  CB  LYS A  37       6.743  -1.725   1.807  1.00  1.190          C  
ATOM    604  CG  LYS A  37       7.520  -0.798   2.750  1.00  1.190          C  
ATOM    605  CD  LYS A  37       8.174   0.339   2.000  1.00  1.190          C  
ATOM    606  CE  LYS A  37       9.031   1.200   2.924  1.00  1.190          C  
ATOM    607  NZ  LYS A  37       9.674   2.317   2.180  1.00  1.190          N  
ATOM    608  H   LYS A  37       8.118  -3.620   2.834  1.00  1.010          H  
ATOM    609  HA  LYS A  37       5.588  -2.512   3.406  1.00  1.020          H  
ATOM    610 1HB  LYS A  37       7.422  -2.089   1.036  1.00  1.420          H  
ATOM    611 2HB  LYS A  37       5.970  -1.133   1.314  1.00  1.420          H  
ATOM    612 1HG  LYS A  37       6.829  -0.372   3.484  1.00  1.420          H  
ATOM    613 2HG  LYS A  37       8.280  -1.359   3.285  1.00  1.420          H  
ATOM    614 1HD  LYS A  37       8.796  -0.055   1.199  1.00  1.420          H  
ATOM    615 2HD  LYS A  37       7.398   0.971   1.564  1.00  1.420          H  
ATOM    616 1HE  LYS A  37       8.412   1.610   3.721  1.00  1.420          H  
ATOM    617 2HE  LYS A  37       9.807   0.580   3.369  1.00  1.420          H  
ATOM    618 1HZ  LYS A  37      10.236   2.866   2.814  1.00  1.420          H  
ATOM    619 2HZ  LYS A  37      10.257   1.946   1.447  1.00  1.420          H  
ATOM    620 3HZ  LYS A  37       8.950   2.903   1.776  1.00  1.420          H  
ATOM    621  N   THR A  38       5.470  -4.525   0.791  1.00  0.740          N  
ATOM    622  CA  THR A  38       4.522  -5.237  -0.061  1.00  0.730          C  
ATOM    623  C   THR A  38       3.583  -6.070   0.802  1.00  0.640          C  
ATOM    624  O   THR A  38       2.358  -6.024   0.642  1.00  0.630          O  
ATOM    625  CB  THR A  38       5.230  -6.166  -1.074  1.00  1.030          C  
ATOM    626  OG1 THR A  38       6.058  -5.384  -1.953  1.00  1.030          O  
ATOM    627  CG2 THR A  38       4.174  -6.908  -1.903  1.00  1.030          C  
ATOM    628  H   THR A  38       6.453  -4.730   0.727  1.00  0.890          H  
ATOM    629  HA  THR A  38       3.940  -4.514  -0.617  1.00  0.880          H  
ATOM    630  HB  THR A  38       5.852  -6.884  -0.543  1.00  1.230          H  
ATOM    631  HG1 THR A  38       6.600  -5.971  -2.490  1.00  1.230          H  
ATOM    632 1HG2 THR A  38       4.671  -7.557  -2.622  1.00  1.230          H  
ATOM    633 2HG2 THR A  38       3.542  -7.515  -1.258  1.00  1.230          H  
ATOM    634 3HG2 THR A  38       3.555  -6.186  -2.434  1.00  1.230          H  
ATOM    635  N   LYS A  39       4.147  -6.812   1.748  1.00  0.620          N  
ATOM    636  CA  LYS A  39       3.329  -7.657   2.600  1.00  0.590          C  
ATOM    637  C   LYS A  39       2.366  -6.839   3.459  1.00  0.520          C  
ATOM    638  O   LYS A  39       1.210  -7.233   3.650  1.00  0.550          O  
ATOM    639  CB  LYS A  39       4.240  -8.536   3.458  1.00  0.840          C  
ATOM    640  CG  LYS A  39       4.987  -9.659   2.699  1.00  0.840          C  
ATOM    641  CD  LYS A  39       4.024 -10.746   2.167  1.00  0.840          C  
ATOM    642  CE  LYS A  39       4.774 -11.932   1.587  1.00  0.840          C  
ATOM    643  NZ  LYS A  39       3.838 -12.990   1.089  1.00  0.840          N  
ATOM    644  H   LYS A  39       5.165  -6.813   1.846  1.00  0.740          H  
ATOM    645  HA  LYS A  39       2.718  -8.289   1.964  1.00  0.710          H  
ATOM    646 1HB  LYS A  39       4.993  -7.901   3.906  1.00  1.010          H  
ATOM    647 2HB  LYS A  39       3.702  -8.971   4.254  1.00  1.010          H  
ATOM    648 1HG  LYS A  39       5.523  -9.223   1.857  1.00  1.010          H  
ATOM    649 2HG  LYS A  39       5.714 -10.123   3.370  1.00  1.010          H  
ATOM    650 1HD  LYS A  39       3.377 -11.098   2.962  1.00  1.010          H  
ATOM    651 2HD  LYS A  39       3.404 -10.339   1.375  1.00  1.010          H  
ATOM    652 1HE  LYS A  39       5.399 -11.593   0.763  1.00  1.010          H  
ATOM    653 2HE  LYS A  39       5.410 -12.360   2.359  1.00  1.010          H  
ATOM    654 1HZ  LYS A  39       4.370 -13.763   0.718  1.00  1.010          H  
ATOM    655 2HZ  LYS A  39       3.255 -13.319   1.859  1.00  1.010          H  
ATOM    656 3HZ  LYS A  39       3.247 -12.617   0.363  1.00  1.010          H  
ATOM    657  N   VAL A  40       2.813  -5.678   3.924  1.00  0.510          N  
ATOM    658  CA  VAL A  40       1.991  -4.808   4.741  1.00  0.530          C  
ATOM    659  C   VAL A  40       0.814  -4.276   3.951  1.00  0.500          C  
ATOM    660  O   VAL A  40      -0.312  -4.296   4.452  1.00  0.520          O  
ATOM    661  CB  VAL A  40       2.815  -3.647   5.295  1.00  0.730          C  
ATOM    662  CG1 VAL A  40       1.928  -2.640   5.990  1.00  0.730          C  
ATOM    663  CG2 VAL A  40       3.811  -4.176   6.275  1.00  0.730          C  
ATOM    664  H   VAL A  40       3.781  -5.420   3.723  1.00  0.610          H  
ATOM    665  HA  VAL A  40       1.607  -5.378   5.579  1.00  0.640          H  
ATOM    666  HB  VAL A  40       3.328  -3.154   4.469  1.00  0.880          H  
ATOM    667 1HG1 VAL A  40       2.534  -1.840   6.369  1.00  0.880          H  
ATOM    668 2HG1 VAL A  40       1.187  -2.225   5.311  1.00  0.880          H  
ATOM    669 3HG1 VAL A  40       1.428  -3.133   6.804  1.00  0.880          H  
ATOM    670 1HG2 VAL A  40       4.396  -3.347   6.616  1.00  0.880          H  
ATOM    671 2HG2 VAL A  40       3.292  -4.652   7.107  1.00  0.880          H  
ATOM    672 3HG2 VAL A  40       4.455  -4.894   5.816  1.00  0.880          H  
ATOM    673  N   LYS A  41       1.046  -3.782   2.725  1.00  0.530          N  
ATOM    674  CA  LYS A  41      -0.093  -3.264   1.988  1.00  0.570          C  
ATOM    675  C   LYS A  41      -1.100  -4.354   1.676  1.00  0.570          C  
ATOM    676  O   LYS A  41      -2.307  -4.093   1.708  1.00  0.590          O  
ATOM    677  CB  LYS A  41       0.326  -2.556   0.685  1.00  0.780          C  
ATOM    678  CG  LYS A  41       0.940  -3.402  -0.423  1.00  0.780          C  
ATOM    679  CD  LYS A  41       1.145  -2.597  -1.721  1.00  0.780          C  
ATOM    680  CE  LYS A  41       2.297  -1.589  -1.624  1.00  0.780          C  
ATOM    681  NZ  LYS A  41       2.566  -0.936  -2.947  1.00  0.780          N  
ATOM    682  H   LYS A  41       2.001  -3.748   2.354  1.00  0.640          H  
ATOM    683  HA  LYS A  41      -0.593  -2.532   2.619  1.00  0.680          H  
ATOM    684 1HB  LYS A  41      -0.546  -2.113   0.240  1.00  0.940          H  
ATOM    685 2HB  LYS A  41       1.027  -1.765   0.933  1.00  0.940          H  
ATOM    686 1HG  LYS A  41       1.891  -3.740  -0.082  1.00  0.940          H  
ATOM    687 2HG  LYS A  41       0.327  -4.262  -0.657  1.00  0.940          H  
ATOM    688 1HD  LYS A  41       1.356  -3.292  -2.536  1.00  0.940          H  
ATOM    689 2HD  LYS A  41       0.226  -2.057  -1.958  1.00  0.940          H  
ATOM    690 1HE  LYS A  41       2.043  -0.811  -0.905  1.00  0.940          H  
ATOM    691 2HE  LYS A  41       3.199  -2.104  -1.288  1.00  0.940          H  
ATOM    692 1HZ  LYS A  41       3.326  -0.276  -2.855  1.00  0.940          H  
ATOM    693 2HZ  LYS A  41       2.815  -1.639  -3.630  1.00  0.940          H  
ATOM    694 3HZ  LYS A  41       1.734  -0.445  -3.255  1.00  0.940          H  
ATOM    695  N   LEU A  42      -0.633  -5.582   1.429  1.00  0.610          N  
ATOM    696  CA  LEU A  42      -1.566  -6.647   1.130  1.00  0.710          C  
ATOM    697  C   LEU A  42      -2.361  -6.996   2.374  1.00  0.710          C  
ATOM    698  O   LEU A  42      -3.583  -7.156   2.319  1.00  0.760          O  
ATOM    699  CB  LEU A  42      -0.796  -7.879   0.637  1.00  0.950          C  
ATOM    700  CG  LEU A  42      -0.076  -7.746  -0.746  1.00  0.950          C  
ATOM    701  CD1 LEU A  42       0.822  -8.956  -0.945  1.00  0.950          C  
ATOM    702  CD2 LEU A  42      -1.089  -7.640  -1.879  1.00  0.950          C  
ATOM    703  H   LEU A  42       0.380  -5.745   1.377  1.00  0.730          H  
ATOM    704  HA  LEU A  42      -2.263  -6.303   0.372  1.00  0.850          H  
ATOM    705 1HB  LEU A  42      -0.030  -8.113   1.379  1.00  1.140          H  
ATOM    706 2HB  LEU A  42      -1.485  -8.718   0.582  1.00  1.140          H  
ATOM    707  HG  LEU A  42       0.544  -6.858  -0.748  1.00  1.140          H  
ATOM    708 1HD1 LEU A  42       1.345  -8.866  -1.895  1.00  1.140          H  
ATOM    709 2HD1 LEU A  42       1.550  -8.999  -0.136  1.00  1.140          H  
ATOM    710 3HD1 LEU A  42       0.223  -9.863  -0.945  1.00  1.140          H  
ATOM    711 1HD2 LEU A  42      -0.554  -7.552  -2.825  1.00  1.140          H  
ATOM    712 2HD2 LEU A  42      -1.714  -8.532  -1.898  1.00  1.140          H  
ATOM    713 3HD2 LEU A  42      -1.716  -6.763  -1.747  1.00  1.140          H  
ATOM    714  N   ALA A  43      -1.679  -7.082   3.518  1.00  0.700          N  
ATOM    715  CA  ALA A  43      -2.355  -7.438   4.744  1.00  0.760          C  
ATOM    716  C   ALA A  43      -3.417  -6.426   5.126  1.00  0.690          C  
ATOM    717  O   ALA A  43      -4.501  -6.800   5.580  1.00  0.730          O  
ATOM    718  CB  ALA A  43      -1.355  -7.556   5.876  1.00  1.040          C  
ATOM    719  H   ALA A  43      -0.663  -6.948   3.528  1.00  0.840          H  
ATOM    720  HA  ALA A  43      -2.838  -8.393   4.576  1.00  0.910          H  
ATOM    721 1HB  ALA A  43      -1.850  -7.856   6.796  1.00  1.250          H  
ATOM    722 2HB  ALA A  43      -0.616  -8.295   5.604  1.00  1.250          H  
ATOM    723 3HB  ALA A  43      -0.869  -6.591   6.023  1.00  1.250          H  
ATOM    724  N   PHE A  44      -3.133  -5.145   4.917  1.00  0.610          N  
ATOM    725  CA  PHE A  44      -4.075  -4.105   5.294  1.00  0.620          C  
ATOM    726  C   PHE A  44      -5.285  -4.081   4.354  1.00  0.610          C  
ATOM    727  O   PHE A  44      -6.439  -3.902   4.799  1.00  0.640          O  
ATOM    728  CB  PHE A  44      -3.367  -2.756   5.341  1.00  0.860          C  
ATOM    729  CG  PHE A  44      -2.343  -2.597   6.513  1.00  0.860          C  
ATOM    730  CD1 PHE A  44      -1.921  -3.673   7.340  1.00  0.860          C  
ATOM    731  CD2 PHE A  44      -1.808  -1.362   6.773  1.00  0.860          C  
ATOM    732  CE1 PHE A  44      -1.016  -3.469   8.330  1.00  0.860          C  
ATOM    733  CE2 PHE A  44      -0.901  -1.168   7.777  1.00  0.860          C  
ATOM    734  CZ  PHE A  44      -0.507  -2.228   8.551  1.00  0.860          C  
ATOM    735  H   PHE A  44      -2.205  -4.882   4.561  1.00  0.730          H  
ATOM    736  HA  PHE A  44      -4.437  -4.326   6.297  1.00  0.740          H  
ATOM    737 1HB  PHE A  44      -2.823  -2.618   4.402  1.00  1.040          H  
ATOM    738 2HB  PHE A  44      -4.105  -1.955   5.405  1.00  1.040          H  
ATOM    739  HD1 PHE A  44      -2.299  -4.670   7.207  1.00  1.040          H  
ATOM    740  HD2 PHE A  44      -2.117  -0.543   6.171  1.00  1.040          H  
ATOM    741  HE1 PHE A  44      -0.694  -4.304   8.946  1.00  1.040          H  
ATOM    742  HE2 PHE A  44      -0.489  -0.172   7.958  1.00  1.040          H  
ATOM    743  HZ  PHE A  44       0.214  -2.088   9.337  1.00  1.040          H  
ATOM    744  N   GLU A  45      -5.059  -4.310   3.051  1.00  0.610          N  
ATOM    745  CA  GLU A  45      -6.190  -4.372   2.136  1.00  0.670          C  
ATOM    746  C   GLU A  45      -7.122  -5.521   2.576  1.00  0.690          C  
ATOM    747  O   GLU A  45      -8.344  -5.407   2.465  1.00  0.730          O  
ATOM    748  CB  GLU A  45      -5.749  -4.531   0.680  1.00  0.910          C  
ATOM    749  CG  GLU A  45      -6.917  -4.439  -0.333  1.00  0.910          C  
ATOM    750  CD  GLU A  45      -6.464  -4.436  -1.775  1.00  0.910          C  
ATOM    751  OE1 GLU A  45      -5.288  -4.547  -2.009  1.00  0.910          O  
ATOM    752  OE2 GLU A  45      -7.292  -4.304  -2.643  1.00  0.910          O  
ATOM    753  H   GLU A  45      -4.103  -4.399   2.683  1.00  0.730          H  
ATOM    754  HA  GLU A  45      -6.740  -3.439   2.205  1.00  0.800          H  
ATOM    755 1HB  GLU A  45      -5.022  -3.754   0.436  1.00  1.100          H  
ATOM    756 2HB  GLU A  45      -5.253  -5.496   0.555  1.00  1.100          H  
ATOM    757 1HG  GLU A  45      -7.585  -5.287  -0.179  1.00  1.100          H  
ATOM    758 2HG  GLU A  45      -7.481  -3.528  -0.129  1.00  1.100          H  
ATOM    759  N   ILE A  46      -6.541  -6.635   3.055  1.00  0.700          N  
ATOM    760  CA  ILE A  46      -7.313  -7.791   3.525  1.00  0.760          C  
ATOM    761  C   ILE A  46      -8.061  -7.546   4.855  1.00  0.770          C  
ATOM    762  O   ILE A  46      -9.241  -7.886   4.965  1.00  0.870          O  
ATOM    763  CB  ILE A  46      -6.408  -9.030   3.699  1.00  1.040          C  
ATOM    764  CG1 ILE A  46      -5.866  -9.488   2.332  1.00  1.040          C  
ATOM    765  CG2 ILE A  46      -7.219 -10.184   4.379  1.00  1.040          C  
ATOM    766  CD1 ILE A  46      -4.705 -10.490   2.425  1.00  1.040          C  
ATOM    767  H   ILE A  46      -5.514  -6.684   3.042  1.00  0.840          H  
ATOM    768  HA  ILE A  46      -8.057  -8.020   2.764  1.00  0.910          H  
ATOM    769  HB  ILE A  46      -5.554  -8.764   4.307  1.00  1.250          H  
ATOM    770 1HG1 ILE A  46      -6.676  -9.947   1.770  1.00  1.250          H  
ATOM    771 2HG1 ILE A  46      -5.523  -8.616   1.782  1.00  1.250          H  
ATOM    772 1HG2 ILE A  46      -6.597 -11.050   4.504  1.00  1.250          H  
ATOM    773 2HG2 ILE A  46      -7.582  -9.884   5.359  1.00  1.250          H  
ATOM    774 3HG2 ILE A  46      -8.071 -10.444   3.750  1.00  1.250          H  
ATOM    775 1HD1 ILE A  46      -4.380 -10.750   1.419  1.00  1.250          H  
ATOM    776 2HD1 ILE A  46      -3.876 -10.027   2.963  1.00  1.250          H  
ATOM    777 3HD1 ILE A  46      -5.010 -11.392   2.941  1.00  1.250          H  
ATOM    778  N   ILE A  47      -7.363  -7.008   5.872  1.00  0.710          N  
ATOM    779  CA  ILE A  47      -7.952  -6.774   7.203  1.00  0.800          C  
ATOM    780  C   ILE A  47      -8.915  -5.615   7.319  1.00  0.840          C  
ATOM    781  O   ILE A  47      -9.953  -5.744   7.972  1.00  0.930          O  
ATOM    782  CB  ILE A  47      -6.871  -6.548   8.302  1.00  1.080          C  
ATOM    783  CG1 ILE A  47      -5.997  -7.800   8.507  1.00  1.080          C  
ATOM    784  CG2 ILE A  47      -7.524  -6.098   9.656  1.00  1.080          C  
ATOM    785  CD1 ILE A  47      -6.725  -9.092   8.970  1.00  1.080          C  
ATOM    786  H   ILE A  47      -6.383  -6.776   5.709  1.00  0.850          H  
ATOM    787  HA  ILE A  47      -8.521  -7.657   7.459  1.00  0.960          H  
ATOM    788  HB  ILE A  47      -6.195  -5.760   7.968  1.00  1.300          H  
ATOM    789 1HG1 ILE A  47      -5.506  -7.989   7.579  1.00  1.300          H  
ATOM    790 2HG1 ILE A  47      -5.240  -7.564   9.245  1.00  1.300          H  
ATOM    791 1HG2 ILE A  47      -6.752  -5.928  10.389  1.00  1.300          H  
ATOM    792 2HG2 ILE A  47      -8.081  -5.178   9.544  1.00  1.300          H  
ATOM    793 3HG2 ILE A  47      -8.197  -6.863  10.011  1.00  1.300          H  
ATOM    794 1HD1 ILE A  47      -6.008  -9.894   9.087  1.00  1.300          H  
ATOM    795 2HD1 ILE A  47      -7.208  -8.925   9.925  1.00  1.300          H  
ATOM    796 3HD1 ILE A  47      -7.463  -9.395   8.238  1.00  1.300          H  
ATOM    797  N   TYR A  48      -8.570  -4.463   6.765  1.00  0.900          N  
ATOM    798  CA  TYR A  48      -9.402  -3.301   6.983  1.00  1.060          C  
ATOM    799  C   TYR A  48     -10.203  -2.951   5.749  1.00  1.090          C  
ATOM    800  O   TYR A  48     -11.111  -2.120   5.801  1.00  1.230          O  
ATOM    801  CB  TYR A  48      -8.509  -2.110   7.272  1.00  1.420          C  
ATOM    802  CG  TYR A  48      -7.517  -2.295   8.378  1.00  1.420          C  
ATOM    803  CD1 TYR A  48      -6.210  -2.533   8.015  1.00  1.420          C  
ATOM    804  CD2 TYR A  48      -7.856  -2.219   9.708  1.00  1.420          C  
ATOM    805  CE1 TYR A  48      -5.251  -2.702   8.953  1.00  1.420          C  
ATOM    806  CE2 TYR A  48      -6.867  -2.388  10.650  1.00  1.420          C  
ATOM    807  CZ  TYR A  48      -5.585  -2.631  10.263  1.00  1.420          C  
ATOM    808  OH  TYR A  48      -4.624  -2.791  11.187  1.00  1.420          O  
ATOM    809  H   TYR A  48      -7.717  -4.366   6.210  1.00  1.080          H  
ATOM    810  HA  TYR A  48     -10.087  -3.492   7.808  1.00  1.270          H  
ATOM    811 1HB  TYR A  48      -7.958  -1.870   6.373  1.00  1.700          H  
ATOM    812 2HB  TYR A  48      -9.137  -1.261   7.511  1.00  1.700          H  
ATOM    813  HD1 TYR A  48      -5.956  -2.581   6.965  1.00  1.700          H  
ATOM    814  HD2 TYR A  48      -8.884  -2.018  10.014  1.00  1.700          H  
ATOM    815  HE1 TYR A  48      -4.229  -2.888   8.665  1.00  1.700          H  
ATOM    816  HE2 TYR A  48      -7.103  -2.322  11.695  1.00  1.700          H  
ATOM    817  HH  TYR A  48      -3.776  -2.904  10.743  1.00  1.700          H  
ATOM    818  N   GLY A  49      -9.819  -3.530   4.613  1.00  1.020          N  
ATOM    819  CA  GLY A  49     -10.398  -3.145   3.341  1.00  1.090          C  
ATOM    820  C   GLY A  49      -9.761  -1.831   2.905  1.00  1.200          C  
ATOM    821  O   GLY A  49     -10.361  -1.053   2.159  1.00  1.390          O  
ATOM    822  H   GLY A  49      -9.104  -4.249   4.625  1.00  1.220          H  
ATOM    823 1HA  GLY A  49     -10.221  -3.918   2.595  1.00  1.310          H  
ATOM    824 2HA  GLY A  49     -11.475  -3.025   3.444  1.00  1.310          H  
ATOM    825  N   VAL A  50      -8.558  -1.548   3.427  1.00  1.220          N  
ATOM    826  CA  VAL A  50      -7.903  -0.290   3.135  1.00  1.370          C  
ATOM    827  C   VAL A  50      -6.581  -0.454   2.431  1.00  1.210          C  
ATOM    828  O   VAL A  50      -5.596  -0.894   3.019  1.00  1.290          O  
ATOM    829  CB  VAL A  50      -7.695   0.473   4.455  1.00  1.860          C  
ATOM    830  CG1 VAL A  50      -6.995   1.754   4.223  1.00  1.860          C  
ATOM    831  CG2 VAL A  50      -9.045   0.747   5.083  1.00  1.860          C  
ATOM    832  H   VAL A  50      -8.060  -2.249   3.985  1.00  1.460          H  
ATOM    833  HA  VAL A  50      -8.561   0.296   2.498  1.00  1.640          H  
ATOM    834  HB  VAL A  50      -7.081  -0.124   5.125  1.00  2.230          H  
ATOM    835 1HG1 VAL A  50      -6.865   2.270   5.174  1.00  2.230          H  
ATOM    836 2HG1 VAL A  50      -6.018   1.571   3.779  1.00  2.230          H  
ATOM    837 3HG1 VAL A  50      -7.582   2.370   3.559  1.00  2.230          H  
ATOM    838 1HG2 VAL A  50      -8.911   1.278   6.016  1.00  2.230          H  
ATOM    839 2HG2 VAL A  50      -9.642   1.350   4.403  1.00  2.230          H  
ATOM    840 3HG2 VAL A  50      -9.563  -0.173   5.275  1.00  2.230          H  
ATOM    841  N   LYS A  51      -6.548  -0.006   1.188  1.00  1.190          N  
ATOM    842  CA  LYS A  51      -5.361  -0.100   0.369  1.00  1.080          C  
ATOM    843  C   LYS A  51      -4.578   1.221   0.471  1.00  0.940          C  
ATOM    844  O   LYS A  51      -5.178   2.277   0.274  1.00  0.980          O  
ATOM    845  CB  LYS A  51      -5.766  -0.388  -1.074  1.00  1.560          C  
ATOM    846  CG  LYS A  51      -4.622  -0.622  -2.038  1.00  1.560          C  
ATOM    847  CD  LYS A  51      -5.159  -0.962  -3.423  1.00  1.560          C  
ATOM    848  CE  LYS A  51      -4.041  -1.237  -4.407  1.00  1.560          C  
ATOM    849  NZ  LYS A  51      -4.571  -1.584  -5.761  1.00  1.560          N  
ATOM    850  H   LYS A  51      -7.403   0.367   0.799  1.00  1.430          H  
ATOM    851  HA  LYS A  51      -4.784  -0.940   0.735  1.00  1.300          H  
ATOM    852 1HB  LYS A  51      -6.400  -1.277  -1.094  1.00  1.870          H  
ATOM    853 2HB  LYS A  51      -6.357   0.443  -1.454  1.00  1.870          H  
ATOM    854 1HG  LYS A  51      -3.985   0.269  -2.094  1.00  1.870          H  
ATOM    855 2HG  LYS A  51      -4.022  -1.462  -1.683  1.00  1.870          H  
ATOM    856 1HD  LYS A  51      -5.793  -1.854  -3.354  1.00  1.870          H  
ATOM    857 2HD  LYS A  51      -5.763  -0.135  -3.792  1.00  1.870          H  
ATOM    858 1HE  LYS A  51      -3.407  -0.356  -4.488  1.00  1.870          H  
ATOM    859 2HE  LYS A  51      -3.445  -2.071  -4.038  1.00  1.870          H  
ATOM    860 1HZ  LYS A  51      -3.801  -1.769  -6.389  1.00  1.870          H  
ATOM    861 2HZ  LYS A  51      -5.157  -2.411  -5.687  1.00  1.870          H  
ATOM    862 3HZ  LYS A  51      -5.119  -0.815  -6.119  1.00  1.870          H  
ATOM    863  N   PRO A  52      -3.276   1.204   0.813  1.00  0.850          N  
ATOM    864  CA  PRO A  52      -2.405   2.357   0.935  1.00  0.750          C  
ATOM    865  C   PRO A  52      -1.956   2.911  -0.390  1.00  0.710          C  
ATOM    866  O   PRO A  52      -1.793   2.156  -1.348  1.00  0.790          O  
ATOM    867  CB  PRO A  52      -1.179   1.758   1.622  1.00  1.120          C  
ATOM    868  CG  PRO A  52      -1.142   0.379   1.195  1.00  1.120          C  
ATOM    869  CD  PRO A  52      -2.593  -0.061   1.086  1.00  1.120          C  
ATOM    870  HA  PRO A  52      -2.871   3.133   1.546  1.00  0.900          H  
ATOM    871 1HB  PRO A  52      -0.281   2.310   1.341  1.00  1.350          H  
ATOM    872 2HB  PRO A  52      -1.247   1.811   2.645  1.00  1.350          H  
ATOM    873 1HG  PRO A  52      -0.596   0.302   0.240  1.00  1.350          H  
ATOM    874 2HG  PRO A  52      -0.584  -0.189   1.940  1.00  1.350          H  
ATOM    875 1HD  PRO A  52      -2.673  -0.752   0.236  1.00  1.350          H  
ATOM    876 2HD  PRO A  52      -2.941  -0.508   2.039  1.00  1.350          H  
ATOM    877  N   LEU A  53      -1.656   4.206  -0.419  1.00  0.670          N  
ATOM    878  CA  LEU A  53      -0.923   4.763  -1.541  1.00  0.700          C  
ATOM    879  C   LEU A  53       0.514   4.293  -1.356  1.00  0.630          C  
ATOM    880  O   LEU A  53       1.205   3.915  -2.303  1.00  0.720          O  
ATOM    881  CB  LEU A  53      -0.994   6.298  -1.565  1.00  0.970          C  
ATOM    882  CG  LEU A  53      -2.393   6.911  -1.827  1.00  0.970          C  
ATOM    883  CD1 LEU A  53      -2.321   8.409  -1.652  1.00  0.970          C  
ATOM    884  CD2 LEU A  53      -2.898   6.565  -3.220  1.00  0.970          C  
ATOM    885  H   LEU A  53      -1.855   4.789   0.390  1.00  0.800          H  
ATOM    886  HA  LEU A  53      -1.296   4.345  -2.471  1.00  0.840          H  
ATOM    887 1HB  LEU A  53      -0.649   6.671  -0.600  1.00  1.160          H  
ATOM    888 2HB  LEU A  53      -0.314   6.663  -2.334  1.00  1.160          H  
ATOM    889  HG  LEU A  53      -3.070   6.527  -1.107  1.00  1.160          H  
ATOM    890 1HD1 LEU A  53      -3.303   8.842  -1.804  1.00  1.160          H  
ATOM    891 2HD1 LEU A  53      -1.991   8.642  -0.657  1.00  1.160          H  
ATOM    892 3HD1 LEU A  53      -1.625   8.832  -2.373  1.00  1.160          H  
ATOM    893 1HD2 LEU A  53      -3.882   7.010  -3.361  1.00  1.160          H  
ATOM    894 2HD2 LEU A  53      -2.212   6.960  -3.968  1.00  1.160          H  
ATOM    895 3HD2 LEU A  53      -2.981   5.490  -3.338  1.00  1.160          H  
ATOM    896  N   LYS A  54       0.943   4.334  -0.084  1.00  0.540          N  
ATOM    897  CA  LYS A  54       2.289   3.937   0.321  1.00  0.530          C  
ATOM    898  C   LYS A  54       2.429   3.689   1.831  1.00  0.470          C  
ATOM    899  O   LYS A  54       1.673   4.235   2.648  1.00  0.460          O  
ATOM    900  CB  LYS A  54       3.306   4.987  -0.147  1.00  0.750          C  
ATOM    901  CG  LYS A  54       3.089   6.377   0.422  1.00  0.750          C  
ATOM    902  CD  LYS A  54       4.096   7.374  -0.128  1.00  0.750          C  
ATOM    903  CE  LYS A  54       3.851   8.772   0.428  1.00  0.750          C  
ATOM    904  NZ  LYS A  54       4.832   9.768  -0.108  1.00  0.750          N  
ATOM    905  H   LYS A  54       0.273   4.667   0.612  1.00  0.650          H  
ATOM    906  HA  LYS A  54       2.524   2.999  -0.182  1.00  0.640          H  
ATOM    907 1HB  LYS A  54       4.308   4.670   0.144  1.00  0.900          H  
ATOM    908 2HB  LYS A  54       3.290   5.057  -1.235  1.00  0.900          H  
ATOM    909 1HG  LYS A  54       2.090   6.711   0.149  1.00  0.900          H  
ATOM    910 2HG  LYS A  54       3.166   6.348   1.510  1.00  0.900          H  
ATOM    911 1HD  LYS A  54       5.104   7.054   0.141  1.00  0.900          H  
ATOM    912 2HD  LYS A  54       4.019   7.405  -1.216  1.00  0.900          H  
ATOM    913 1HE  LYS A  54       2.843   9.088   0.160  1.00  0.900          H  
ATOM    914 2HE  LYS A  54       3.932   8.743   1.516  1.00  0.900          H  
ATOM    915 1HZ  LYS A  54       4.632  10.678   0.284  1.00  0.900          H  
ATOM    916 2HZ  LYS A  54       5.770   9.488   0.148  1.00  0.900          H  
ATOM    917 3HZ  LYS A  54       4.757   9.812  -1.115  1.00  0.900          H  
ATOM    918  N   ILE A  55       3.427   2.866   2.180  1.00  0.470          N  
ATOM    919  CA  ILE A  55       3.796   2.573   3.566  1.00  0.450          C  
ATOM    920  C   ILE A  55       5.214   3.027   3.906  1.00  0.460          C  
ATOM    921  O   ILE A  55       6.170   2.645   3.231  1.00  0.490          O  
ATOM    922  CB  ILE A  55       3.718   1.035   3.845  1.00  0.640          C  
ATOM    923  CG1 ILE A  55       2.267   0.452   3.585  1.00  0.640          C  
ATOM    924  CG2 ILE A  55       4.220   0.698   5.275  1.00  0.640          C  
ATOM    925  CD1 ILE A  55       1.154   0.985   4.497  1.00  0.640          C  
ATOM    926  H   ILE A  55       3.980   2.451   1.444  1.00  0.560          H  
ATOM    927  HA  ILE A  55       3.118   3.100   4.229  1.00  0.540          H  
ATOM    928  HB  ILE A  55       4.370   0.524   3.140  1.00  0.770          H  
ATOM    929 1HG1 ILE A  55       1.990   0.672   2.557  1.00  0.770          H  
ATOM    930 2HG1 ILE A  55       2.310  -0.632   3.701  1.00  0.770          H  
ATOM    931 1HG2 ILE A  55       4.190  -0.377   5.425  1.00  0.770          H  
ATOM    932 2HG2 ILE A  55       5.245   1.034   5.410  1.00  0.770          H  
ATOM    933 3HG2 ILE A  55       3.595   1.191   6.009  1.00  0.770          H  
ATOM    934 1HD1 ILE A  55       0.214   0.516   4.226  1.00  0.770          H  
ATOM    935 2HD1 ILE A  55       1.367   0.762   5.537  1.00  0.770          H  
ATOM    936 3HD1 ILE A  55       1.069   2.053   4.369  1.00  0.770          H  
ATOM    937  N   ASN A  56       5.348   3.813   4.970  1.00  0.470          N  
ATOM    938  CA  ASN A  56       6.660   4.218   5.471  1.00  0.520          C  
ATOM    939  C   ASN A  56       6.913   3.394   6.722  1.00  0.500          C  
ATOM    940  O   ASN A  56       5.954   2.996   7.386  1.00  0.690          O  
ATOM    941  CB  ASN A  56       6.734   5.707   5.750  1.00  0.710          C  
ATOM    942  CG  ASN A  56       6.631   6.548   4.513  1.00  0.710          C  
ATOM    943  OD1 ASN A  56       7.167   6.207   3.450  1.00  0.710          O  
ATOM    944  ND2 ASN A  56       5.961   7.663   4.634  1.00  0.710          N  
ATOM    945  H   ASN A  56       4.495   4.108   5.454  1.00  0.560          H  
ATOM    946  HA  ASN A  56       7.427   3.956   4.743  1.00  0.620          H  
ATOM    947 1HB  ASN A  56       5.938   5.990   6.413  1.00  0.850          H  
ATOM    948 2HB  ASN A  56       7.673   5.935   6.254  1.00  0.850          H  
ATOM    949 1HD2 ASN A  56       5.862   8.274   3.851  1.00  0.850          H  
ATOM    950 2HD2 ASN A  56       5.550   7.909   5.512  1.00  0.850          H  
ATOM    951  N   THR A  57       8.164   3.146   7.113  1.00  0.790          N  
ATOM    952  CA  THR A  57       8.318   2.393   8.358  1.00  0.850          C  
ATOM    953  C   THR A  57       9.214   3.020   9.416  1.00  0.970          C  
ATOM    954  O   THR A  57      10.236   3.648   9.124  1.00  1.510          O  
ATOM    955  CB  THR A  57       8.829   0.964   8.071  1.00  1.170          C  
ATOM    956  OG1 THR A  57      10.099   1.043   7.397  1.00  1.170          O  
ATOM    957  CG2 THR A  57       7.815   0.184   7.204  1.00  1.170          C  
ATOM    958  H   THR A  57       8.974   3.450   6.586  1.00  0.950          H  
ATOM    959  HA  THR A  57       7.342   2.296   8.812  1.00  1.020          H  
ATOM    960  HB  THR A  57       8.965   0.442   9.019  1.00  1.400          H  
ATOM    961  HG1 THR A  57      10.757   1.417   8.000  1.00  1.400          H  
ATOM    962 1HG2 THR A  57       8.186  -0.818   7.021  1.00  1.400          H  
ATOM    963 2HG2 THR A  57       6.862   0.129   7.733  1.00  1.400          H  
ATOM    964 3HG2 THR A  57       7.674   0.688   6.254  1.00  1.400          H  
ATOM    965  N   LEU A  58       8.833   2.748  10.663  1.00  0.830          N  
ATOM    966  CA  LEU A  58       9.539   3.135  11.884  1.00  0.860          C  
ATOM    967  C   LEU A  58       9.909   1.873  12.661  1.00  0.760          C  
ATOM    968  O   LEU A  58       9.268   0.839  12.489  1.00  0.890          O  
ATOM    969  CB  LEU A  58       8.621   3.989  12.760  1.00  1.190          C  
ATOM    970  CG  LEU A  58       7.953   5.196  12.088  1.00  1.190          C  
ATOM    971  CD1 LEU A  58       6.936   5.788  13.063  1.00  1.190          C  
ATOM    972  CD2 LEU A  58       8.998   6.224  11.679  1.00  1.190          C  
ATOM    973  H   LEU A  58       7.939   2.251  10.740  1.00  1.000          H  
ATOM    974  HA  LEU A  58      10.452   3.670  11.629  1.00  1.030          H  
ATOM    975 1HB  LEU A  58       7.877   3.378  13.165  1.00  1.430          H  
ATOM    976 2HB  LEU A  58       9.214   4.369  13.590  1.00  1.430          H  
ATOM    977  HG  LEU A  58       7.417   4.867  11.203  1.00  1.430          H  
ATOM    978 1HD1 LEU A  58       6.434   6.635  12.596  1.00  1.430          H  
ATOM    979 2HD1 LEU A  58       6.194   5.029  13.322  1.00  1.430          H  
ATOM    980 3HD1 LEU A  58       7.446   6.119  13.964  1.00  1.430          H  
ATOM    981 1HD2 LEU A  58       8.506   7.070  11.203  1.00  1.430          H  
ATOM    982 2HD2 LEU A  58       9.543   6.567  12.557  1.00  1.430          H  
ATOM    983 3HD2 LEU A  58       9.698   5.778  10.971  1.00  1.430          H  
ATOM    984  N   ILE A  59      10.917   1.922  13.526  1.00  0.840          N  
ATOM    985  CA  ILE A  59      11.214   0.727  14.332  1.00  0.880          C  
ATOM    986  C   ILE A  59      10.876   0.912  15.806  1.00  0.930          C  
ATOM    987  O   ILE A  59      11.320   1.874  16.434  1.00  1.100          O  
ATOM    988  CB  ILE A  59      12.701   0.324  14.203  1.00  1.220          C  
ATOM    989  CG1 ILE A  59      13.080   0.110  12.686  1.00  1.220          C  
ATOM    990  CG2 ILE A  59      13.011  -0.938  15.077  1.00  1.220          C  
ATOM    991  CD1 ILE A  59      12.290  -0.969  11.935  1.00  1.220          C  
ATOM    992  H   ILE A  59      11.453   2.771  13.647  1.00  1.010          H  
ATOM    993  HA  ILE A  59      10.602  -0.101  13.984  1.00  1.060          H  
ATOM    994  HB  ILE A  59      13.321   1.145  14.560  1.00  1.460          H  
ATOM    995 1HG1 ILE A  59      12.935   1.053  12.163  1.00  1.460          H  
ATOM    996 2HG1 ILE A  59      14.135  -0.152  12.633  1.00  1.460          H  
ATOM    997 1HG2 ILE A  59      14.061  -1.187  14.983  1.00  1.460          H  
ATOM    998 2HG2 ILE A  59      12.790  -0.737  16.125  1.00  1.460          H  
ATOM    999 3HG2 ILE A  59      12.408  -1.783  14.747  1.00  1.460          H  
ATOM   1000 1HD1 ILE A  59      12.641  -1.016  10.905  1.00  1.460          H  
ATOM   1001 2HD1 ILE A  59      12.430  -1.940  12.403  1.00  1.460          H  
ATOM   1002 3HD1 ILE A  59      11.246  -0.721  11.935  1.00  1.460          H  
ATOM   1003  N   ARG A  60      10.095  -0.020  16.362  1.00  0.950          N  
ATOM   1004  CA  ARG A  60       9.755   0.026  17.773  1.00  1.110          C  
ATOM   1005  C   ARG A  60      10.654  -0.914  18.550  1.00  1.230          C  
ATOM   1006  O   ARG A  60      10.577  -2.133  18.394  1.00  1.350          O  
ATOM   1007  CB  ARG A  60       8.308  -0.368  18.037  1.00  1.490          C  
ATOM   1008  CG  ARG A  60       7.870  -0.194  19.499  1.00  1.490          C  
ATOM   1009  CD  ARG A  60       6.402  -0.365  19.698  1.00  1.490          C  
ATOM   1010  NE  ARG A  60       5.948  -1.758  19.587  1.00  1.490          N  
ATOM   1011  CZ  ARG A  60       4.650  -2.135  19.411  1.00  1.490          C  
ATOM   1012  NH1 ARG A  60       3.689  -1.236  19.289  1.00  1.490          N  
ATOM   1013  NH2 ARG A  60       4.340  -3.420  19.378  1.00  1.490          N  
ATOM   1014  H   ARG A  60       9.746  -0.804  15.801  1.00  1.140          H  
ATOM   1015  HA  ARG A  60       9.910   1.040  18.140  1.00  1.330          H  
ATOM   1016 1HB  ARG A  60       7.656   0.207  17.415  1.00  1.790          H  
ATOM   1017 2HB  ARG A  60       8.164  -1.413  17.778  1.00  1.790          H  
ATOM   1018 1HG  ARG A  60       8.373  -0.952  20.112  1.00  1.790          H  
ATOM   1019 2HG  ARG A  60       8.151   0.797  19.852  1.00  1.790          H  
ATOM   1020 1HD  ARG A  60       6.143  -0.006  20.694  1.00  1.790          H  
ATOM   1021 2HD  ARG A  60       5.883   0.229  18.954  1.00  1.790          H  
ATOM   1022  HE  ARG A  60       6.650  -2.515  19.726  1.00  1.790          H  
ATOM   1023 1HH1 ARG A  60       3.903  -0.250  19.318  1.00  1.790          H  
ATOM   1024 2HH1 ARG A  60       2.732  -1.544  19.199  1.00  1.790          H  
ATOM   1025 1HH2 ARG A  60       5.072  -4.119  19.482  1.00  1.790          H  
ATOM   1026 2HH2 ARG A  60       3.385  -3.713  19.261  1.00  1.790          H  
ATOM   1027  N   LYS A  61      11.510  -0.362  19.390  1.00  1.600          N  
ATOM   1028  CA  LYS A  61      12.407  -1.196  20.168  1.00  1.810          C  
ATOM   1029  C   LYS A  61      11.664  -1.657  21.422  1.00  1.960          C  
ATOM   1030  O   LYS A  61      10.842  -0.895  21.936  1.00  2.080          O  
ATOM   1031  CB  LYS A  61      13.678  -0.417  20.525  1.00  2.450          C  
ATOM   1032  CG  LYS A  61      14.528   0.048  19.327  1.00  2.450          C  
ATOM   1033  CD  LYS A  61      15.194  -1.136  18.598  1.00  2.450          C  
ATOM   1034  CE  LYS A  61      16.158  -0.650  17.515  1.00  2.450          C  
ATOM   1035  NZ  LYS A  61      16.884  -1.784  16.848  1.00  2.450          N  
ATOM   1036  H   LYS A  61      11.536   0.646  19.481  1.00  1.920          H  
ATOM   1037  HA  LYS A  61      12.664  -2.054  19.559  1.00  2.170          H  
ATOM   1038 1HB  LYS A  61      13.397   0.476  21.083  1.00  2.940          H  
ATOM   1039 2HB  LYS A  61      14.312  -1.009  21.181  1.00  2.940          H  
ATOM   1040 1HG  LYS A  61      13.890   0.581  18.616  1.00  2.940          H  
ATOM   1041 2HG  LYS A  61      15.300   0.732  19.677  1.00  2.940          H  
ATOM   1042 1HD  LYS A  61      15.737  -1.754  19.314  1.00  2.940          H  
ATOM   1043 2HD  LYS A  61      14.432  -1.749  18.115  1.00  2.940          H  
ATOM   1044 1HE  LYS A  61      15.593  -0.101  16.763  1.00  2.940          H  
ATOM   1045 2HE  LYS A  61      16.890   0.021  17.964  1.00  2.940          H  
ATOM   1046 1HZ  LYS A  61      17.507  -1.413  16.143  1.00  2.940          H  
ATOM   1047 2HZ  LYS A  61      17.425  -2.287  17.539  1.00  2.940          H  
ATOM   1048 3HZ  LYS A  61      16.234  -2.422  16.412  1.00  2.940          H  
ATOM   1049  N   PRO A  62      11.936  -2.875  21.930  1.00  2.380          N  
ATOM   1050  CA  PRO A  62      11.380  -3.440  23.140  1.00  2.870          C  
ATOM   1051  C   PRO A  62      11.914  -2.739  24.365  1.00  3.170          C  
ATOM   1052  O   PRO A  62      13.032  -2.213  24.340  1.00  3.450          O  
ATOM   1053  CB  PRO A  62      11.864  -4.894  23.096  1.00  4.300          C  
ATOM   1054  CG  PRO A  62      13.133  -4.849  22.287  1.00  4.300          C  
ATOM   1055  CD  PRO A  62      12.903  -3.764  21.255  1.00  4.300          C  
ATOM   1056  HA  PRO A  62      10.284  -3.369  23.095  1.00  3.440          H  
ATOM   1057 1HB  PRO A  62      12.032  -5.252  24.127  1.00  5.170          H  
ATOM   1058 2HB  PRO A  62      11.103  -5.536  22.664  1.00  5.170          H  
ATOM   1059 1HG  PRO A  62      13.989  -4.622  22.947  1.00  5.170          H  
ATOM   1060 2HG  PRO A  62      13.335  -5.832  21.832  1.00  5.170          H  
ATOM   1061 1HD  PRO A  62      13.857  -3.266  21.070  1.00  5.170          H  
ATOM   1062 2HD  PRO A  62      12.465  -4.183  20.350  1.00  5.170          H  
ATOM   1063  N   VAL A  63      11.145  -2.772  25.439  1.00  3.490          N  
ATOM   1064  CA  VAL A  63      11.586  -2.242  26.711  1.00  4.000          C  
ATOM   1065  C   VAL A  63      11.663  -3.352  27.728  1.00  4.350          C  
ATOM   1066  O   VAL A  63      10.649  -3.961  28.062  1.00  4.680          O  
ATOM   1067  CB  VAL A  63      10.620  -1.148  27.195  1.00  5.400          C  
ATOM   1068  CG1 VAL A  63      11.059  -0.601  28.565  1.00  5.400          C  
ATOM   1069  CG2 VAL A  63      10.588  -0.032  26.153  1.00  5.400          C  
ATOM   1070  H   VAL A  63      10.223  -3.217  25.363  1.00  4.190          H  
ATOM   1071  HA  VAL A  63      12.580  -1.810  26.588  1.00  4.800          H  
ATOM   1072  HB  VAL A  63       9.626  -1.574  27.308  1.00  6.480          H  
ATOM   1073 1HG1 VAL A  63      10.357   0.166  28.891  1.00  6.480          H  
ATOM   1074 2HG1 VAL A  63      11.079  -1.395  29.302  1.00  6.480          H  
ATOM   1075 3HG1 VAL A  63      12.055  -0.167  28.480  1.00  6.480          H  
ATOM   1076 1HG2 VAL A  63       9.897   0.744  26.468  1.00  6.480          H  
ATOM   1077 2HG2 VAL A  63      11.588   0.387  26.047  1.00  6.480          H  
ATOM   1078 3HG2 VAL A  63      10.269  -0.428  25.193  1.00  6.480          H  
ATOM   1079  N   THR A  64      12.856  -3.618  28.237  1.00  4.710          N  
ATOM   1080  CA  THR A  64      13.002  -4.681  29.210  1.00  5.330          C  
ATOM   1081  C   THR A  64      13.781  -4.227  30.428  1.00  5.280          C  
ATOM   1082  O   THR A  64      14.706  -3.417  30.331  1.00  5.440          O  
ATOM   1083  CB  THR A  64      13.719  -5.889  28.580  1.00  7.210          C  
ATOM   1084  OG1 THR A  64      15.035  -5.487  28.156  1.00  7.210          O  
ATOM   1085  CG2 THR A  64      12.933  -6.400  27.365  1.00  7.210          C  
ATOM   1086  H   THR A  64      13.669  -3.095  27.936  1.00  5.650          H  
ATOM   1087  HA  THR A  64      12.014  -4.991  29.546  1.00  6.400          H  
ATOM   1088  HB  THR A  64      13.804  -6.685  29.320  1.00  8.660          H  
ATOM   1089  HG1 THR A  64      15.570  -5.270  28.931  1.00  8.660          H  
ATOM   1090 1HG2 THR A  64      13.452  -7.253  26.934  1.00  8.660          H  
ATOM   1091 2HG2 THR A  64      11.935  -6.702  27.681  1.00  8.660          H  
ATOM   1092 3HG2 THR A  64      12.852  -5.620  26.615  1.00  8.660          H  
ATOM   1093  N   ILE A  65      13.409  -4.794  31.562  1.00  5.460          N  
ATOM   1094  CA  ILE A  65      14.014  -4.591  32.870  1.00  5.820          C  
ATOM   1095  C   ILE A  65      14.158  -5.958  33.569  1.00  6.140          C  
ATOM   1096  O   ILE A  65      13.936  -7.010  32.958  1.00  6.160          O  
ATOM   1097  CB  ILE A  65      13.222  -3.546  33.714  1.00  8.000          C  
ATOM   1098  CG1 ILE A  65      11.818  -4.036  33.971  1.00  8.000          C  
ATOM   1099  CG2 ILE A  65      13.200  -2.187  32.976  1.00  8.000          C  
ATOM   1100  CD1 ILE A  65      10.987  -3.230  34.940  1.00  8.000          C  
ATOM   1101  H   ILE A  65      12.634  -5.444  31.504  1.00  6.550          H  
ATOM   1102  HA  ILE A  65      15.017  -4.189  32.728  1.00  6.980          H  
ATOM   1103  HB  ILE A  65      13.707  -3.418  34.675  1.00  9.600          H  
ATOM   1104 1HG1 ILE A  65      11.296  -4.092  33.024  1.00  9.600          H  
ATOM   1105 2HG1 ILE A  65      11.891  -5.016  34.388  1.00  9.600          H  
ATOM   1106 1HG2 ILE A  65      12.680  -1.440  33.561  1.00  9.600          H  
ATOM   1107 2HG2 ILE A  65      14.226  -1.857  32.815  1.00  9.600          H  
ATOM   1108 3HG2 ILE A  65      12.706  -2.286  32.018  1.00  9.600          H  
ATOM   1109 1HD1 ILE A  65      10.013  -3.707  35.052  1.00  9.600          H  
ATOM   1110 2HD1 ILE A  65      11.489  -3.204  35.905  1.00  9.600          H  
ATOM   1111 3HD1 ILE A  65      10.843  -2.222  34.584  1.00  9.600          H  
ATOM   1112  N   ARG A  66      14.603  -5.965  34.815  1.00  6.670          N  
ATOM   1113  CA  ARG A  66      14.664  -7.219  35.565  1.00  7.220          C  
ATOM   1114  C   ARG A  66      13.242  -7.646  35.961  1.00  7.570          C  
ATOM   1115  O   ARG A  66      12.340  -6.814  36.002  1.00  7.740          O  
ATOM   1116  CB  ARG A  66      15.521  -7.073  36.814  1.00  9.890          C  
ATOM   1117  CG  ARG A  66      17.007  -6.826  36.549  1.00  9.890          C  
ATOM   1118  CD  ARG A  66      17.796  -6.678  37.813  1.00  9.890          C  
ATOM   1119  NE  ARG A  66      17.461  -5.451  38.544  1.00  9.890          N  
ATOM   1120  CZ  ARG A  66      17.887  -5.145  39.793  1.00  9.890          C  
ATOM   1121  NH1 ARG A  66      18.663  -5.977  40.460  1.00  9.890          N  
ATOM   1122  NH2 ARG A  66      17.521  -3.998  40.347  1.00  9.890          N  
ATOM   1123  H   ARG A  66      14.834  -5.093  35.268  1.00  8.000          H  
ATOM   1124  HA  ARG A  66      15.098  -7.991  34.928  1.00  8.660          H  
ATOM   1125 1HB  ARG A  66      15.143  -6.248  37.413  1.00 11.870          H  
ATOM   1126 2HB  ARG A  66      15.437  -7.975  37.421  1.00 11.870          H  
ATOM   1127 1HG  ARG A  66      17.416  -7.662  35.984  1.00 11.870          H  
ATOM   1128 2HG  ARG A  66      17.124  -5.910  35.969  1.00 11.870          H  
ATOM   1129 1HD  ARG A  66      17.592  -7.532  38.458  1.00 11.870          H  
ATOM   1130 2HD  ARG A  66      18.858  -6.651  37.568  1.00 11.870          H  
ATOM   1131  HE  ARG A  66      16.876  -4.775  38.076  1.00 11.870          H  
ATOM   1132 1HH1 ARG A  66      18.947  -6.851  40.046  1.00 11.870          H  
ATOM   1133 2HH1 ARG A  66      18.976  -5.740  41.391  1.00 11.870          H  
ATOM   1134 1HH2 ARG A  66      16.928  -3.356  39.839  1.00 11.870          H  
ATOM   1135 2HH2 ARG A  66      17.835  -3.761  41.277  1.00 11.870          H  
ATOM   1136  N   ASN A  67      13.056  -8.923  36.321  1.00  7.940          N  
ATOM   1137  CA  ASN A  67      11.747  -9.454  36.736  1.00  8.520          C  
ATOM   1138  C   ASN A  67      10.682  -9.503  35.618  1.00  9.230          C  
ATOM   1139  O   ASN A  67       9.655  -8.819  35.676  1.00  9.540          O  
ATOM   1140  CB  ASN A  67      11.219  -8.685  37.941  1.00 11.700          C  
ATOM   1141  CG  ASN A  67      12.161  -8.755  39.106  1.00 11.700          C  
ATOM   1142  OD1 ASN A  67      12.663  -9.831  39.460  1.00 11.700          O  
ATOM   1143  ND2 ASN A  67      12.426  -7.624  39.707  1.00 11.700          N  
ATOM   1144  H   ASN A  67      13.845  -9.553  36.288  1.00  9.530          H  
ATOM   1145  HA  ASN A  67      11.900 -10.485  37.058  1.00 10.220          H  
ATOM   1146 1HB  ASN A  67      10.991  -7.652  37.712  1.00 14.040          H  
ATOM   1147 2HB  ASN A  67      10.279  -9.141  38.251  1.00 14.040          H  
ATOM   1148 1HD2 ASN A  67      13.052  -7.606  40.488  1.00 14.040          H  
ATOM   1149 2HD2 ASN A  67      12.012  -6.775  39.379  1.00 14.040          H  
ATOM   1150  N   GLY A  68      10.916 -10.369  34.622  1.00  9.660          N  
ATOM   1151  CA  GLY A  68      10.049 -10.554  33.444  1.00 10.460          C  
ATOM   1152  C   GLY A  68       8.583 -10.873  33.753  1.00 10.830          C  
ATOM   1153  O   GLY A  68       7.710 -10.679  32.908  1.00 11.420          O  
ATOM   1154  H   GLY A  68      11.772 -10.903  34.663  1.00 11.590          H  
ATOM   1155 1HA  GLY A  68      10.087  -9.678  32.814  1.00 12.550          H  
ATOM   1156 2HA  GLY A  68      10.460 -11.363  32.841  1.00 12.550          H  
ATOM   1157  N   THR A  69       8.305 -11.349  34.963  1.00 10.690          N  
ATOM   1158  CA  THR A  69       6.949 -11.670  35.381  1.00 11.250          C  
ATOM   1159  C   THR A  69       6.234 -10.447  35.963  1.00 10.970          C  
ATOM   1160  O   THR A  69       5.030 -10.486  36.224  1.00 11.200          O  
ATOM   1161  CB  THR A  69       6.964 -12.812  36.412  1.00 15.530          C  
ATOM   1162  OG1 THR A  69       7.727 -12.410  37.563  1.00 15.530          O  
ATOM   1163  CG2 THR A  69       7.599 -14.047  35.794  1.00 15.530          C  
ATOM   1164  H   THR A  69       9.055 -11.494  35.622  1.00 12.830          H  
ATOM   1165  HA  THR A  69       6.388 -12.001  34.508  1.00 13.500          H  
ATOM   1166  HB  THR A  69       5.944 -13.036  36.721  1.00 18.630          H  
ATOM   1167  HG1 THR A  69       7.546 -13.014  38.293  1.00 18.630          H  
ATOM   1168 1HG2 THR A  69       7.609 -14.854  36.525  1.00 18.630          H  
ATOM   1169 2HG2 THR A  69       7.019 -14.350  34.924  1.00 18.630          H  
ATOM   1170 3HG2 THR A  69       8.618 -13.825  35.489  1.00 18.630          H  
ATOM   1171  N   LYS A  70       6.982  -9.356  36.157  1.00 10.690          N  
ATOM   1172  CA  LYS A  70       6.469  -8.108  36.702  1.00 10.650          C  
ATOM   1173  C   LYS A  70       6.042  -7.163  35.583  1.00 10.380          C  
ATOM   1174  O   LYS A  70       5.035  -6.465  35.705  1.00 10.970          O  
ATOM   1175  CB  LYS A  70       7.508  -7.424  37.597  1.00 14.930          C  
ATOM   1176  CG  LYS A  70       7.020  -6.142  38.273  1.00 14.930          C  
ATOM   1177  CD  LYS A  70       8.056  -5.605  39.259  1.00 14.930          C  
ATOM   1178  CE  LYS A  70       7.569  -4.329  39.939  1.00 14.930          C  
ATOM   1179  NZ  LYS A  70       8.571  -3.797  40.910  1.00 14.930          N  
ATOM   1180  H   LYS A  70       7.965  -9.397  35.908  1.00 12.830          H  
ATOM   1181  HA  LYS A  70       5.589  -8.330  37.305  1.00 12.780          H  
ATOM   1182 1HB  LYS A  70       7.843  -8.119  38.364  1.00 17.910          H  
ATOM   1183 2HB  LYS A  70       8.377  -7.156  36.998  1.00 17.910          H  
ATOM   1184 1HG  LYS A  70       6.832  -5.383  37.512  1.00 17.910          H  
ATOM   1185 2HG  LYS A  70       6.086  -6.342  38.798  1.00 17.910          H  
ATOM   1186 1HD  LYS A  70       8.259  -6.359  40.021  1.00 17.910          H  
ATOM   1187 2HD  LYS A  70       8.984  -5.393  38.726  1.00 17.910          H  
ATOM   1188 1HE  LYS A  70       7.375  -3.573  39.180  1.00 17.910          H  
ATOM   1189 2HE  LYS A  70       6.641  -4.542  40.471  1.00 17.910          H  
ATOM   1190 1HZ  LYS A  70       8.212  -2.955  41.339  1.00 17.910          H  
ATOM   1191 2HZ  LYS A  70       8.750  -4.488  41.626  1.00 17.910          H  
ATOM   1192 3HZ  LYS A  70       9.433  -3.585  40.427  1.00 17.910          H  
ATOM   1193  N   TYR A  71       6.795  -7.155  34.473  1.00  9.650          N  
ATOM   1194  CA  TYR A  71       6.499  -6.203  33.387  1.00  9.490          C  
ATOM   1195  C   TYR A  71       5.892  -6.702  32.029  1.00  8.820          C  
ATOM   1196  O   TYR A  71       6.147  -6.075  30.999  1.00  8.280          O  
ATOM   1197  CB  TYR A  71       7.739  -5.382  33.064  1.00 13.350          C  
ATOM   1198  CG  TYR A  71       8.945  -6.116  32.558  1.00 13.350          C  
ATOM   1199  CD1 TYR A  71       9.123  -6.318  31.195  1.00 13.350          C  
ATOM   1200  CD2 TYR A  71       9.866  -6.570  33.413  1.00 13.350          C  
ATOM   1201  CE1 TYR A  71      10.218  -6.949  30.721  1.00 13.350          C  
ATOM   1202  CE2 TYR A  71      10.962  -7.197  32.938  1.00 13.350          C  
ATOM   1203  CZ  TYR A  71      11.147  -7.389  31.599  1.00 13.350          C  
ATOM   1204  OH  TYR A  71      12.283  -7.996  31.142  1.00 13.350          O  
ATOM   1205  H   TYR A  71       7.629  -7.753  34.466  1.00 11.580          H  
ATOM   1206  HA  TYR A  71       5.771  -5.498  33.788  1.00 11.390          H  
ATOM   1207 1HB  TYR A  71       7.472  -4.667  32.336  1.00 16.020          H  
ATOM   1208 2HB  TYR A  71       8.035  -4.829  33.953  1.00 16.020          H  
ATOM   1209  HD1 TYR A  71       8.401  -5.958  30.494  1.00 16.020          H  
ATOM   1210  HD2 TYR A  71       9.748  -6.425  34.490  1.00 16.020          H  
ATOM   1211  HE1 TYR A  71      10.354  -7.086  29.648  1.00 16.020          H  
ATOM   1212  HE2 TYR A  71      11.704  -7.550  33.634  1.00 16.020          H  
ATOM   1213  HH  TYR A  71      12.982  -7.907  31.830  1.00 16.020          H  
ATOM   1214  N   PRO A  72       5.050  -7.758  31.935  1.00  9.050          N  
ATOM   1215  CA  PRO A  72       4.438  -8.202  30.685  1.00  8.720          C  
ATOM   1216  C   PRO A  72       3.812  -7.076  29.837  1.00  8.130          C  
ATOM   1217  O   PRO A  72       3.791  -7.176  28.608  1.00  8.230          O  
ATOM   1218  CB  PRO A  72       3.359  -9.167  31.181  1.00 13.080          C  
ATOM   1219  CG  PRO A  72       3.929  -9.731  32.451  1.00 13.080          C  
ATOM   1220  CD  PRO A  72       4.680  -8.599  33.088  1.00 13.080          C  
ATOM   1221  HA  PRO A  72       5.198  -8.744  30.100  1.00 10.460          H  
ATOM   1222 1HB  PRO A  72       2.410  -8.629  31.336  1.00 15.700          H  
ATOM   1223 2HB  PRO A  72       3.169  -9.938  30.421  1.00 15.700          H  
ATOM   1224 1HG  PRO A  72       3.132 -10.120  33.101  1.00 15.700          H  
ATOM   1225 2HG  PRO A  72       4.596 -10.583  32.226  1.00 15.700          H  
ATOM   1226 1HD  PRO A  72       4.058  -8.059  33.818  1.00 15.700          H  
ATOM   1227 2HD  PRO A  72       5.555  -9.075  33.522  1.00 15.700          H  
ATOM   1228  N   GLY A  73       3.301  -6.000  30.469  1.00  7.740          N  
ATOM   1229  CA  GLY A  73       2.682  -4.896  29.722  1.00  7.340          C  
ATOM   1230  C   GLY A  73       3.649  -3.932  28.988  1.00  6.810          C  
ATOM   1231  O   GLY A  73       3.196  -2.951  28.393  1.00  7.180          O  
ATOM   1232  H   GLY A  73       3.295  -5.934  31.477  1.00  9.290          H  
ATOM   1233 1HA  GLY A  73       1.990  -5.318  28.994  1.00  8.810          H  
ATOM   1234 2HA  GLY A  73       2.072  -4.317  30.413  1.00  8.810          H  
ATOM   1235  N   PHE A  74       4.957  -4.202  29.013  1.00  6.160          N  
ATOM   1236  CA  PHE A  74       5.952  -3.357  28.330  1.00  5.790          C  
ATOM   1237  C   PHE A  74       6.000  -3.560  26.815  1.00  5.030          C  
ATOM   1238  O   PHE A  74       5.666  -4.634  26.291  1.00  4.960          O  
ATOM   1239  CB  PHE A  74       7.356  -3.562  28.894  1.00  8.250          C  
ATOM   1240  CG  PHE A  74       7.659  -2.897  30.234  1.00  8.250          C  
ATOM   1241  CD1 PHE A  74       6.670  -2.336  31.053  1.00  8.250          C  
ATOM   1242  CD2 PHE A  74       8.975  -2.827  30.672  1.00  8.250          C  
ATOM   1243  CE1 PHE A  74       7.014  -1.742  32.249  1.00  8.250          C  
ATOM   1244  CE2 PHE A  74       9.305  -2.233  31.850  1.00  8.250          C  
ATOM   1245  CZ  PHE A  74       8.330  -1.690  32.644  1.00  8.250          C  
ATOM   1246  H   PHE A  74       5.280  -5.011  29.554  1.00  7.390          H  
ATOM   1247  HA  PHE A  74       5.680  -2.316  28.494  1.00  6.950          H  
ATOM   1248 1HB  PHE A  74       7.514  -4.624  29.010  1.00  9.900          H  
ATOM   1249 2HB  PHE A  74       8.093  -3.220  28.170  1.00  9.900          H  
ATOM   1250  HD1 PHE A  74       5.626  -2.361  30.762  1.00  9.900          H  
ATOM   1251  HD2 PHE A  74       9.753  -3.254  30.065  1.00  9.900          H  
ATOM   1252  HE1 PHE A  74       6.240  -1.310  32.880  1.00  9.900          H  
ATOM   1253  HE2 PHE A  74      10.338  -2.189  32.158  1.00  9.900          H  
ATOM   1254  HZ  PHE A  74       8.599  -1.218  33.587  1.00  9.900          H  
ATOM   1255  N   SER A  75       6.445  -2.508  26.113  1.00  4.710          N  
ATOM   1256  CA  SER A  75       6.585  -2.504  24.659  1.00  4.140          C  
ATOM   1257  C   SER A  75       7.492  -3.613  24.152  1.00  3.450          C  
ATOM   1258  O   SER A  75       8.538  -3.927  24.736  1.00  3.370          O  
ATOM   1259  CB  SER A  75       7.146  -1.173  24.197  1.00  6.020          C  
ATOM   1260  OG  SER A  75       6.277  -0.119  24.501  1.00  6.020          O  
ATOM   1261  H   SER A  75       6.685  -1.659  26.605  1.00  5.650          H  
ATOM   1262  HA  SER A  75       5.594  -2.642  24.221  1.00  4.970          H  
ATOM   1263 1HB  SER A  75       8.102  -1.007  24.674  1.00  7.230          H  
ATOM   1264 2HB  SER A  75       7.324  -1.207  23.119  1.00  7.230          H  
ATOM   1265  HG  SER A  75       6.700   0.677  24.163  1.00  7.230          H  
ATOM   1266  N   LYS A  76       7.092  -4.192  23.022  1.00  3.270          N  
ATOM   1267  CA  LYS A  76       7.830  -5.276  22.392  1.00  2.910          C  
ATOM   1268  C   LYS A  76       8.279  -4.908  20.983  1.00  2.430          C  
ATOM   1269  O   LYS A  76       7.731  -3.995  20.359  1.00  2.450          O  
ATOM   1270  CB  LYS A  76       6.960  -6.526  22.401  1.00  4.220          C  
ATOM   1271  CG  LYS A  76       6.614  -6.946  23.824  1.00  4.220          C  
ATOM   1272  CD  LYS A  76       5.683  -8.120  23.909  1.00  4.220          C  
ATOM   1273  CE  LYS A  76       5.329  -8.410  25.387  1.00  4.220          C  
ATOM   1274  NZ  LYS A  76       4.514  -7.285  26.024  1.00  4.220          N  
ATOM   1275  H   LYS A  76       6.224  -3.880  22.608  1.00  3.920          H  
ATOM   1276  HA  LYS A  76       8.720  -5.478  22.984  1.00  3.490          H  
ATOM   1277 1HB  LYS A  76       6.036  -6.339  21.855  1.00  5.060          H  
ATOM   1278 2HB  LYS A  76       7.481  -7.347  21.908  1.00  5.060          H  
ATOM   1279 1HG  LYS A  76       7.534  -7.179  24.360  1.00  5.060          H  
ATOM   1280 2HG  LYS A  76       6.141  -6.117  24.321  1.00  5.060          H  
ATOM   1281 1HD  LYS A  76       4.768  -7.906  23.357  1.00  5.060          H  
ATOM   1282 2HD  LYS A  76       6.157  -8.999  23.476  1.00  5.060          H  
ATOM   1283 1HE  LYS A  76       4.752  -9.330  25.435  1.00  5.060          H  
ATOM   1284 2HE  LYS A  76       6.249  -8.539  25.955  1.00  5.060          H  
ATOM   1285 1HZ  LYS A  76       4.290  -7.497  26.998  1.00  5.060          H  
ATOM   1286 2HZ  LYS A  76       5.024  -6.367  26.035  1.00  5.060          H  
ATOM   1287 3HZ  LYS A  76       3.656  -7.164  25.523  1.00  5.060          H  
ATOM   1288  N   LEU A  77       9.269  -5.637  20.475  1.00  2.190          N  
ATOM   1289  CA  LEU A  77       9.793  -5.362  19.147  1.00  1.830          C  
ATOM   1290  C   LEU A  77       8.724  -5.463  18.078  1.00  1.470          C  
ATOM   1291  O   LEU A  77       8.004  -6.462  17.986  1.00  1.660          O  
ATOM   1292  CB  LEU A  77      10.921  -6.357  18.803  1.00  2.710          C  
ATOM   1293  CG  LEU A  77      11.667  -6.158  17.424  1.00  2.710          C  
ATOM   1294  CD1 LEU A  77      12.496  -4.859  17.421  1.00  2.710          C  
ATOM   1295  CD2 LEU A  77      12.553  -7.367  17.170  1.00  2.710          C  
ATOM   1296  H   LEU A  77       9.667  -6.387  21.018  1.00  2.630          H  
ATOM   1297  HA  LEU A  77      10.184  -4.353  19.151  1.00  2.200          H  
ATOM   1298 1HB  LEU A  77      11.665  -6.325  19.591  1.00  3.250          H  
ATOM   1299 2HB  LEU A  77      10.490  -7.356  18.791  1.00  3.250          H  
ATOM   1300  HG  LEU A  77      10.937  -6.078  16.628  1.00  3.250          H  
ATOM   1301 1HD1 LEU A  77      12.988  -4.751  16.454  1.00  3.250          H  
ATOM   1302 2HD1 LEU A  77      11.858  -4.007  17.581  1.00  3.250          H  
ATOM   1303 3HD1 LEU A  77      13.248  -4.900  18.202  1.00  3.250          H  
ATOM   1304 1HD2 LEU A  77      13.059  -7.255  16.210  1.00  3.250          H  
ATOM   1305 2HD2 LEU A  77      13.297  -7.453  17.964  1.00  3.250          H  
ATOM   1306 3HD2 LEU A  77      11.937  -8.267  17.151  1.00  3.250          H  
ATOM   1307  N   ALA A  78       8.658  -4.432  17.250  1.00  1.210          N  
ATOM   1308  CA  ALA A  78       7.714  -4.375  16.142  1.00  1.050          C  
ATOM   1309  C   ALA A  78       8.203  -3.415  15.092  1.00  0.890          C  
ATOM   1310  O   ALA A  78       8.997  -2.512  15.354  1.00  1.170          O  
ATOM   1311  CB  ALA A  78       6.331  -3.938  16.597  1.00  1.530          C  
ATOM   1312  H   ALA A  78       9.281  -3.640  17.439  1.00  1.450          H  
ATOM   1313  HA  ALA A  78       7.640  -5.364  15.699  1.00  1.260          H  
ATOM   1314 1HB  ALA A  78       5.657  -3.922  15.734  1.00  1.840          H  
ATOM   1315 2HB  ALA A  78       5.962  -4.642  17.337  1.00  1.840          H  
ATOM   1316 3HB  ALA A  78       6.390  -2.948  17.023  1.00  1.840          H  
ATOM   1317  N   LYS A  79       7.722  -3.583  13.889  1.00  0.720          N  
ATOM   1318  CA  LYS A  79       8.012  -2.600  12.872  1.00  0.630          C  
ATOM   1319  C   LYS A  79       6.733  -1.796  12.823  1.00  0.560          C  
ATOM   1320  O   LYS A  79       5.659  -2.344  13.062  1.00  0.610          O  
ATOM   1321  CB  LYS A  79       8.430  -3.280  11.565  1.00  0.920          C  
ATOM   1322  CG  LYS A  79       8.840  -2.353  10.416  1.00  0.920          C  
ATOM   1323  CD  LYS A  79       9.174  -3.152   9.133  1.00  0.920          C  
ATOM   1324  CE  LYS A  79      10.412  -4.033   9.305  1.00  0.920          C  
ATOM   1325  NZ  LYS A  79      10.812  -4.676   8.039  1.00  0.920          N  
ATOM   1326  H   LYS A  79       7.074  -4.352  13.681  1.00  0.860          H  
ATOM   1327  HA  LYS A  79       8.816  -1.937  13.191  1.00  0.760          H  
ATOM   1328 1HB  LYS A  79       9.303  -3.863  11.800  1.00  1.100          H  
ATOM   1329 2HB  LYS A  79       7.688  -3.973  11.230  1.00  1.100          H  
ATOM   1330 1HG  LYS A  79       8.031  -1.658  10.200  1.00  1.100          H  
ATOM   1331 2HG  LYS A  79       9.700  -1.779  10.705  1.00  1.100          H  
ATOM   1332 1HD  LYS A  79       8.333  -3.796   8.861  1.00  1.100          H  
ATOM   1333 2HD  LYS A  79       9.357  -2.460   8.317  1.00  1.100          H  
ATOM   1334 1HE  LYS A  79      11.241  -3.436   9.681  1.00  1.100          H  
ATOM   1335 2HE  LYS A  79      10.189  -4.818  10.011  1.00  1.100          H  
ATOM   1336 1HZ  LYS A  79      11.613  -5.268   8.205  1.00  1.100          H  
ATOM   1337 2HZ  LYS A  79      10.027  -5.257   7.682  1.00  1.100          H  
ATOM   1338 3HZ  LYS A  79      11.038  -3.980   7.354  1.00  1.100          H  
ATOM   1339  N   LEU A  80       6.808  -0.500  12.599  1.00  0.560          N  
ATOM   1340  CA  LEU A  80       5.566   0.246  12.571  1.00  0.580          C  
ATOM   1341  C   LEU A  80       5.289   0.821  11.198  1.00  0.640          C  
ATOM   1342  O   LEU A  80       6.103   1.556  10.636  1.00  0.980          O  
ATOM   1343  CB  LEU A  80       5.597   1.362  13.603  1.00  0.800          C  
ATOM   1344  CG  LEU A  80       5.971   0.979  15.069  1.00  0.800          C  
ATOM   1345  CD1 LEU A  80       6.040   2.252  15.893  1.00  0.800          C  
ATOM   1346  CD2 LEU A  80       4.950  -0.005  15.656  1.00  0.800          C  
ATOM   1347  H   LEU A  80       7.705  -0.048  12.442  1.00  0.670          H  
ATOM   1348  HA  LEU A  80       4.755  -0.420  12.811  1.00  0.700          H  
ATOM   1349 1HB  LEU A  80       6.232   2.117  13.264  1.00  0.960          H  
ATOM   1350 2HB  LEU A  80       4.609   1.756  13.643  1.00  0.960          H  
ATOM   1351  HG  LEU A  80       6.959   0.515  15.080  1.00  0.960          H  
ATOM   1352 1HD1 LEU A  80       6.320   2.020  16.914  1.00  0.960          H  
ATOM   1353 2HD1 LEU A  80       6.784   2.924  15.462  1.00  0.960          H  
ATOM   1354 3HD1 LEU A  80       5.069   2.738  15.893  1.00  0.960          H  
ATOM   1355 1HD2 LEU A  80       5.227  -0.257  16.670  1.00  0.960          H  
ATOM   1356 2HD2 LEU A  80       3.961   0.443  15.648  1.00  0.960          H  
ATOM   1357 3HD2 LEU A  80       4.948  -0.901  15.068  1.00  0.960          H  
ATOM   1358  N   ALA A  81       4.144   0.452  10.648  1.00  0.490          N  
ATOM   1359  CA  ALA A  81       3.719   0.868   9.325  1.00  0.590          C  
ATOM   1360  C   ALA A  81       2.984   2.174   9.396  1.00  0.540          C  
ATOM   1361  O   ALA A  81       1.969   2.280  10.075  1.00  0.690          O  
ATOM   1362  CB  ALA A  81       2.800  -0.168   8.711  1.00  0.790          C  
ATOM   1363  H   ALA A  81       3.532  -0.124  11.220  1.00  0.590          H  
ATOM   1364  HA  ALA A  81       4.602   1.006   8.698  1.00  0.710          H  
ATOM   1365 1HB  ALA A  81       2.486   0.158   7.734  1.00  0.940          H  
ATOM   1366 2HB  ALA A  81       3.306  -1.093   8.630  1.00  0.940          H  
ATOM   1367 3HB  ALA A  81       1.939  -0.290   9.335  1.00  0.940          H  
ATOM   1368  N   VAL A  82       3.458   3.166   8.680  1.00  0.480          N  
ATOM   1369  CA  VAL A  82       2.792   4.445   8.685  1.00  0.490          C  
ATOM   1370  C   VAL A  82       2.092   4.511   7.350  1.00  0.470          C  
ATOM   1371  O   VAL A  82       2.747   4.418   6.303  1.00  0.460          O  
ATOM   1372  CB  VAL A  82       3.802   5.581   8.839  1.00  0.680          C  
ATOM   1373  CG1 VAL A  82       3.055   6.928   8.878  1.00  0.680          C  
ATOM   1374  CG2 VAL A  82       4.686   5.310  10.070  1.00  0.680          C  
ATOM   1375  H   VAL A  82       4.320   3.048   8.147  1.00  0.580          H  
ATOM   1376  HA  VAL A  82       2.060   4.491   9.487  1.00  0.590          H  
ATOM   1377  HB  VAL A  82       4.433   5.606   7.975  1.00  0.820          H  
ATOM   1378 1HG1 VAL A  82       3.775   7.740   8.961  1.00  0.820          H  
ATOM   1379 2HG1 VAL A  82       2.472   7.058   7.964  1.00  0.820          H  
ATOM   1380 3HG1 VAL A  82       2.384   6.945   9.741  1.00  0.820          H  
ATOM   1381 1HG2 VAL A  82       5.422   6.104  10.171  1.00  0.820          H  
ATOM   1382 2HG2 VAL A  82       4.086   5.264  10.948  1.00  0.820          H  
ATOM   1383 3HG2 VAL A  82       5.207   4.355   9.950  1.00  0.820          H  
ATOM   1384  N   ILE A  83       0.771   4.647   7.364  1.00  0.500          N  
ATOM   1385  CA  ILE A  83       0.065   4.558   6.101  1.00  0.530          C  
ATOM   1386  C   ILE A  83      -0.443   5.870   5.554  1.00  0.560          C  
ATOM   1387  O   ILE A  83      -1.112   6.647   6.237  1.00  0.610          O  
ATOM   1388  CB  ILE A  83      -1.124   3.562   6.232  1.00  0.730          C  
ATOM   1389  CG1 ILE A  83      -1.766   3.319   4.904  1.00  0.730          C  
ATOM   1390  CG2 ILE A  83      -2.226   4.153   7.151  1.00  0.730          C  
ATOM   1391  CD1 ILE A  83      -2.660   2.045   4.858  1.00  0.730          C  
ATOM   1392  H   ILE A  83       0.286   4.745   8.262  1.00  0.600          H  
ATOM   1393  HA  ILE A  83       0.751   4.154   5.361  1.00  0.640          H  
ATOM   1394  HB  ILE A  83      -0.759   2.618   6.640  1.00  0.880          H  
ATOM   1395 1HG1 ILE A  83      -2.373   4.170   4.677  1.00  0.880          H  
ATOM   1396 2HG1 ILE A  83      -0.990   3.271   4.162  1.00  0.880          H  
ATOM   1397 1HG2 ILE A  83      -3.039   3.462   7.248  1.00  0.880          H  
ATOM   1398 2HG2 ILE A  83      -1.806   4.352   8.119  1.00  0.880          H  
ATOM   1399 3HG2 ILE A  83      -2.640   5.064   6.757  1.00  0.880          H  
ATOM   1400 1HD1 ILE A  83      -3.114   1.931   3.876  1.00  0.880          H  
ATOM   1401 2HD1 ILE A  83      -2.039   1.202   5.051  1.00  0.880          H  
ATOM   1402 3HD1 ILE A  83      -3.451   2.082   5.591  1.00  0.880          H  
ATOM   1403  N   THR A  84      -0.154   6.083   4.276  1.00  0.540          N  
ATOM   1404  CA  THR A  84      -0.664   7.224   3.546  1.00  0.580          C  
ATOM   1405  C   THR A  84      -1.754   6.661   2.661  1.00  0.570          C  
ATOM   1406  O   THR A  84      -1.523   5.741   1.863  1.00  0.560          O  
ATOM   1407  CB  THR A  84       0.411   7.933   2.714  1.00  0.800          C  
ATOM   1408  OG1 THR A  84       1.436   8.424   3.575  1.00  0.800          O  
ATOM   1409  CG2 THR A  84      -0.198   9.091   1.954  1.00  0.800          C  
ATOM   1410  H   THR A  84       0.444   5.410   3.783  1.00  0.650          H  
ATOM   1411  HA  THR A  84      -1.107   7.938   4.241  1.00  0.700          H  
ATOM   1412  HB  THR A  84       0.839   7.230   2.018  1.00  0.960          H  
ATOM   1413  HG1 THR A  84       1.886   7.678   3.979  1.00  0.960          H  
ATOM   1414 1HG2 THR A  84       0.569   9.585   1.366  1.00  0.960          H  
ATOM   1415 2HG2 THR A  84      -0.971   8.725   1.299  1.00  0.960          H  
ATOM   1416 3HG2 THR A  84      -0.630   9.802   2.658  1.00  0.960          H  
ATOM   1417  N   LEU A  85      -2.938   7.203   2.823  1.00  0.620          N  
ATOM   1418  CA  LEU A  85      -4.128   6.748   2.133  1.00  0.650          C  
ATOM   1419  C   LEU A  85      -4.656   7.622   1.000  1.00  0.680          C  
ATOM   1420  O   LEU A  85      -4.269   8.784   0.889  1.00  0.750          O  
ATOM   1421  CB  LEU A  85      -5.221   6.582   3.168  1.00  0.900          C  
ATOM   1422  CG  LEU A  85      -4.953   5.613   4.249  1.00  0.900          C  
ATOM   1423  CD1 LEU A  85      -6.001   5.685   5.230  1.00  0.900          C  
ATOM   1424  CD2 LEU A  85      -4.949   4.254   3.687  1.00  0.900          C  
ATOM   1425  H   LEU A  85      -3.006   7.953   3.497  1.00  0.740          H  
ATOM   1426  HA  LEU A  85      -3.869   5.792   1.729  1.00  0.780          H  
ATOM   1427 1HB  LEU A  85      -5.383   7.525   3.645  1.00  1.080          H  
ATOM   1428 2HB  LEU A  85      -6.114   6.300   2.676  1.00  1.080          H  
ATOM   1429  HG  LEU A  85      -4.011   5.849   4.746  1.00  1.080          H  
ATOM   1430 1HD1 LEU A  85      -5.787   4.968   6.013  1.00  1.080          H  
ATOM   1431 2HD1 LEU A  85      -6.029   6.686   5.635  1.00  1.080          H  
ATOM   1432 3HD1 LEU A  85      -6.918   5.451   4.796  1.00  1.080          H  
ATOM   1433 1HD2 LEU A  85      -4.805   3.576   4.494  1.00  1.080          H  
ATOM   1434 2HD2 LEU A  85      -5.895   4.059   3.216  1.00  1.080          H  
ATOM   1435 3HD2 LEU A  85      -4.179   4.119   2.977  1.00  1.080          H  
ATOM   1436  N   PRO A  86      -5.477   7.036   0.090  1.00  0.700          N  
ATOM   1437  CA  PRO A  86      -6.256   7.695  -0.945  1.00  0.800          C  
ATOM   1438  C   PRO A  86      -7.233   8.703  -0.346  1.00  0.860          C  
ATOM   1439  O   PRO A  86      -7.685   8.552   0.800  1.00  0.880          O  
ATOM   1440  CB  PRO A  86      -6.998   6.529  -1.619  1.00  1.200          C  
ATOM   1441  CG  PRO A  86      -6.152   5.312  -1.357  1.00  1.200          C  
ATOM   1442  CD  PRO A  86      -5.542   5.526  -0.013  1.00  1.200          C  
ATOM   1443  HA  PRO A  86      -5.574   8.189  -1.653  1.00  0.960          H  
ATOM   1444 1HB  PRO A  86      -8.009   6.434  -1.202  1.00  1.440          H  
ATOM   1445 2HB  PRO A  86      -7.114   6.731  -2.695  1.00  1.440          H  
ATOM   1446 1HG  PRO A  86      -6.775   4.400  -1.377  1.00  1.440          H  
ATOM   1447 2HG  PRO A  86      -5.397   5.186  -2.146  1.00  1.440          H  
ATOM   1448 1HD  PRO A  86      -6.154   5.076   0.751  1.00  1.440          H  
ATOM   1449 2HD  PRO A  86      -4.557   5.052  -0.078  1.00  1.440          H  
ATOM   1450  N   LYS A  87      -7.561   9.722  -1.135  1.00  1.070          N  
ATOM   1451  CA  LYS A  87      -8.492  10.797  -0.776  1.00  1.260          C  
ATOM   1452  C   LYS A  87      -9.745  10.366   0.012  1.00  1.350          C  
ATOM   1453  O   LYS A  87     -10.115  11.030   0.986  1.00  2.000          O  
ATOM   1454  CB  LYS A  87      -8.928  11.556  -2.032  1.00  1.690          C  
ATOM   1455  CG  LYS A  87      -7.837  12.441  -2.648  1.00  1.690          C  
ATOM   1456  CD  LYS A  87      -8.338  13.160  -3.903  1.00  1.690          C  
ATOM   1457  CE  LYS A  87      -7.249  14.042  -4.514  1.00  1.690          C  
ATOM   1458  NZ  LYS A  87      -7.715  14.731  -5.755  1.00  1.690          N  
ATOM   1459  H   LYS A  87      -7.130   9.760  -2.049  1.00  1.280          H  
ATOM   1460  HA  LYS A  87      -7.947  11.499  -0.147  1.00  1.510          H  
ATOM   1461 1HB  LYS A  87      -9.258  10.850  -2.793  1.00  2.030          H  
ATOM   1462 2HB  LYS A  87      -9.779  12.196  -1.791  1.00  2.030          H  
ATOM   1463 1HG  LYS A  87      -7.526  13.188  -1.915  1.00  2.030          H  
ATOM   1464 2HG  LYS A  87      -6.974  11.834  -2.905  1.00  2.030          H  
ATOM   1465 1HD  LYS A  87      -8.656  12.424  -4.643  1.00  2.030          H  
ATOM   1466 2HD  LYS A  87      -9.193  13.785  -3.648  1.00  2.030          H  
ATOM   1467 1HE  LYS A  87      -6.950  14.792  -3.785  1.00  2.030          H  
ATOM   1468 2HE  LYS A  87      -6.384  13.423  -4.759  1.00  2.030          H  
ATOM   1469 1HZ  LYS A  87      -6.967  15.303  -6.125  1.00  2.030          H  
ATOM   1470 2HZ  LYS A  87      -7.984  14.044  -6.447  1.00  2.030          H  
ATOM   1471 3HZ  LYS A  87      -8.509  15.317  -5.539  1.00  2.030          H  
ATOM   1472  N   GLY A  88     -10.401   9.275  -0.398  1.00  1.530          N  
ATOM   1473  CA  GLY A  88     -11.665   8.853   0.224  1.00  1.770          C  
ATOM   1474  C   GLY A  88     -11.591   8.006   1.512  1.00  1.480          C  
ATOM   1475  O   GLY A  88     -12.635   7.631   2.050  1.00  1.770          O  
ATOM   1476  H   GLY A  88     -10.047   8.753  -1.186  1.00  1.840          H  
ATOM   1477 1HA  GLY A  88     -12.252   9.746   0.435  1.00  2.120          H  
ATOM   1478 2HA  GLY A  88     -12.236   8.297  -0.519  1.00  2.120          H  
ATOM   1479  N   MET A  89     -10.394   7.694   2.010  1.00  1.580          N  
ATOM   1480  CA  MET A  89     -10.274   6.859   3.215  1.00  1.570          C  
ATOM   1481  C   MET A  89     -10.292   7.640   4.540  1.00  1.810          C  
ATOM   1482  O   MET A  89      -9.961   8.832   4.591  1.00  2.360          O  
ATOM   1483  CB  MET A  89      -9.004   6.062   3.184  1.00  2.200          C  
ATOM   1484  CG  MET A  89      -8.831   5.066   2.073  1.00  2.200          C  
ATOM   1485  SD  MET A  89      -9.931   3.674   2.169  1.00  2.200          S  
ATOM   1486  CE  MET A  89      -9.203   2.666   0.876  1.00  2.200          C  
ATOM   1487  H   MET A  89      -9.557   8.017   1.520  1.00  1.900          H  
ATOM   1488  HA  MET A  89     -11.120   6.173   3.232  1.00  1.880          H  
ATOM   1489 1HB  MET A  89      -8.185   6.759   3.158  1.00  2.640          H  
ATOM   1490 2HB  MET A  89      -8.949   5.505   4.110  1.00  2.640          H  
ATOM   1491 1HG  MET A  89      -8.972   5.562   1.114  1.00  2.640          H  
ATOM   1492 2HG  MET A  89      -7.837   4.683   2.115  1.00  2.640          H  
ATOM   1493 1HE  MET A  89      -9.761   1.728   0.788  1.00  2.640          H  
ATOM   1494 2HE  MET A  89      -9.244   3.205  -0.071  1.00  2.640          H  
ATOM   1495 3HE  MET A  89      -8.161   2.454   1.121  1.00  2.640          H  
ATOM   1496  N   ASP A  90     -10.619   6.924   5.631  1.00  1.850          N  
ATOM   1497  CA  ASP A  90     -10.680   7.485   6.990  1.00  2.210          C  
ATOM   1498  C   ASP A  90     -10.122   6.577   8.110  1.00  1.990          C  
ATOM   1499  O   ASP A  90     -10.758   5.581   8.512  1.00  1.970          O  
ATOM   1500  CB  ASP A  90     -12.148   7.849   7.287  1.00  2.950          C  
ATOM   1501  CG  ASP A  90     -12.418   8.456   8.663  1.00  2.950          C  
ATOM   1502  OD1 ASP A  90     -11.600   8.276   9.554  1.00  2.950          O  
ATOM   1503  OD2 ASP A  90     -13.432   9.105   8.819  1.00  2.950          O  
ATOM   1504  H   ASP A  90     -10.871   5.954   5.501  1.00  2.220          H  
ATOM   1505  HA  ASP A  90     -10.097   8.403   6.988  1.00  2.650          H  
ATOM   1506 1HB  ASP A  90     -12.492   8.561   6.530  1.00  3.540          H  
ATOM   1507 2HB  ASP A  90     -12.766   6.956   7.185  1.00  3.540          H  
ATOM   1508  N   ILE A  91      -8.915   6.911   8.591  1.00  2.110          N  
ATOM   1509  CA  ILE A  91      -8.236   6.111   9.623  1.00  2.110          C  
ATOM   1510  C   ILE A  91      -8.887   6.065  10.995  1.00  2.210          C  
ATOM   1511  O   ILE A  91      -8.550   5.201  11.812  1.00  1.910          O  
ATOM   1512  CB  ILE A  91      -6.784   6.511   9.771  1.00  2.950          C  
ATOM   1513  CG1 ILE A  91      -6.690   7.971  10.204  1.00  2.950          C  
ATOM   1514  CG2 ILE A  91      -6.103   6.218   8.535  1.00  2.950          C  
ATOM   1515  CD1 ILE A  91      -5.273   8.535  10.486  1.00  2.950          C  
ATOM   1516  H   ILE A  91      -8.447   7.730   8.184  1.00  2.530          H  
ATOM   1517  HA  ILE A  91      -8.215   5.111   9.240  1.00  2.530          H  
ATOM   1518  HB  ILE A  91      -6.354   5.921  10.555  1.00  3.540          H  
ATOM   1519 1HG1 ILE A  91      -7.148   8.519   9.452  1.00  3.540          H  
ATOM   1520 2HG1 ILE A  91      -7.269   8.096  11.101  1.00  3.540          H  
ATOM   1521 1HG2 ILE A  91      -5.084   6.442   8.605  1.00  3.540          H  
ATOM   1522 2HG2 ILE A  91      -6.215   5.161   8.312  1.00  3.540          H  
ATOM   1523 3HG2 ILE A  91      -6.545   6.808   7.759  1.00  3.540          H  
ATOM   1524 1HD1 ILE A  91      -5.326   9.561  10.755  1.00  3.540          H  
ATOM   1525 2HD1 ILE A  91      -4.794   8.016  11.276  1.00  3.540          H  
ATOM   1526 3HD1 ILE A  91      -4.685   8.445   9.604  1.00  3.540          H  
ATOM   1527  N   ALA A  92      -9.816   6.985  11.265  1.00  3.090          N  
ATOM   1528  CA  ALA A  92     -10.503   6.989  12.544  1.00  3.550          C  
ATOM   1529  C   ALA A  92     -11.270   5.683  12.700  1.00  3.540          C  
ATOM   1530  O   ALA A  92     -11.461   5.190  13.811  1.00  3.940          O  
ATOM   1531  CB  ALA A  92     -11.434   8.180  12.665  1.00  4.790          C  
ATOM   1532  H   ALA A  92     -10.122   7.648  10.538  1.00  3.710          H  
ATOM   1533  HA  ALA A  92      -9.753   7.041  13.333  1.00  4.260          H  
ATOM   1534 1HB  ALA A  92     -11.920   8.161  13.636  1.00  5.740          H  
ATOM   1535 2HB  ALA A  92     -10.862   9.100  12.559  1.00  5.740          H  
ATOM   1536 3HB  ALA A  92     -12.190   8.131  11.881  1.00  5.740          H  
ATOM   1537  N   ILE A  93     -11.737   5.143  11.564  1.00  3.670          N  
ATOM   1538  CA  ILE A  93     -12.497   3.914  11.539  1.00  4.170          C  
ATOM   1539  C   ILE A  93     -11.532   2.755  11.335  1.00  4.090          C  
ATOM   1540  O   ILE A  93     -11.635   1.720  11.978  1.00  4.200          O  
ATOM   1541  CB  ILE A  93     -13.570   3.946  10.441  1.00  5.640          C  
ATOM   1542  CG1 ILE A  93     -14.512   5.199  10.652  1.00  5.640          C  
ATOM   1543  CG2 ILE A  93     -14.367   2.624  10.454  1.00  5.640          C  
ATOM   1544  CD1 ILE A  93     -15.205   5.309  12.013  1.00  5.640          C  
ATOM   1545  H   ILE A  93     -11.540   5.590  10.661  1.00  4.400          H  
ATOM   1546  HA  ILE A  93     -12.981   3.770  12.498  1.00  5.000          H  
ATOM   1547  HB  ILE A  93     -13.089   4.070   9.470  1.00  6.770          H  
ATOM   1548 1HG1 ILE A  93     -13.917   6.106  10.504  1.00  6.770          H  
ATOM   1549 2HG1 ILE A  93     -15.286   5.172   9.886  1.00  6.770          H  
ATOM   1550 1HG2 ILE A  93     -15.120   2.647   9.671  1.00  6.770          H  
ATOM   1551 2HG2 ILE A  93     -13.698   1.783  10.280  1.00  6.770          H  
ATOM   1552 3HG2 ILE A  93     -14.854   2.487  11.422  1.00  6.770          H  
ATOM   1553 1HD1 ILE A  93     -15.819   6.207  12.026  1.00  6.770          H  
ATOM   1554 2HD1 ILE A  93     -15.838   4.440  12.194  1.00  6.770          H  
ATOM   1555 3HD1 ILE A  93     -14.469   5.381  12.813  1.00  6.770          H  
ATOM   1556  N   THR A  94     -10.571   2.910  10.430  1.00  4.350          N  
ATOM   1557  CA  THR A  94      -9.621   1.819  10.164  1.00  4.770          C  
ATOM   1558  C   THR A  94      -9.036   1.297  11.499  1.00  4.810          C  
ATOM   1559  O   THR A  94      -9.079   0.092  11.797  1.00  5.020          O  
ATOM   1560  CB  THR A  94      -8.466   2.325   9.264  1.00  6.510          C  
ATOM   1561  OG1 THR A  94      -9.000   2.845   8.024  1.00  6.510          O  
ATOM   1562  CG2 THR A  94      -7.514   1.226   8.927  1.00  6.510          C  
ATOM   1563  H   THR A  94     -10.523   3.778   9.899  1.00  5.220          H  
ATOM   1564  HA  THR A  94     -10.146   1.005   9.663  1.00  5.720          H  
ATOM   1565  HB  THR A  94      -7.913   3.082   9.788  1.00  7.810          H  
ATOM   1566  HG1 THR A  94      -9.520   3.647   8.186  1.00  7.810          H  
ATOM   1567 1HG2 THR A  94      -6.719   1.614   8.294  1.00  7.810          H  
ATOM   1568 2HG2 THR A  94      -7.084   0.804   9.832  1.00  7.810          H  
ATOM   1569 3HG2 THR A  94      -8.047   0.476   8.400  1.00  7.810          H  
ATOM   1570  N   GLY A  95      -8.601   2.241  12.344  1.00  5.030          N  
ATOM   1571  CA  GLY A  95      -7.998   2.001  13.652  1.00  5.450          C  
ATOM   1572  C   GLY A  95      -8.880   1.251  14.676  1.00  5.670          C  
ATOM   1573  O   GLY A  95      -8.368   0.795  15.703  1.00  5.970          O  
ATOM   1574  H   GLY A  95      -8.627   3.217  12.031  1.00  6.040          H  
ATOM   1575 1HA  GLY A  95      -7.066   1.452  13.513  1.00  6.540          H  
ATOM   1576 2HA  GLY A  95      -7.718   2.966  14.074  1.00  6.540          H  
ATOM   1577  N   GLU A  96     -10.186   1.095  14.404  1.00  5.860          N  
ATOM   1578  CA  GLU A  96     -11.118   0.403  15.303  1.00  6.370          C  
ATOM   1579  C   GLU A  96     -10.757  -1.055  15.522  1.00  6.540          C  
ATOM   1580  O   GLU A  96     -11.189  -1.652  16.501  1.00  7.100          O  
ATOM   1581  CB  GLU A  96     -12.572   0.495  14.817  1.00  8.710          C  
ATOM   1582  CG  GLU A  96     -13.207   1.880  14.963  1.00  8.710          C  
ATOM   1583  CD  GLU A  96     -14.627   1.950  14.427  1.00  8.710          C  
ATOM   1584  OE1 GLU A  96     -15.068   0.991  13.842  1.00  8.710          O  
ATOM   1585  OE2 GLU A  96     -15.266   2.960  14.611  1.00  8.710          O  
ATOM   1586  H   GLU A  96     -10.560   1.457  13.526  1.00  7.030          H  
ATOM   1587  HA  GLU A  96     -11.072   0.899  16.271  1.00  7.640          H  
ATOM   1588 1HB  GLU A  96     -12.622   0.210  13.769  1.00 10.460          H  
ATOM   1589 2HB  GLU A  96     -13.183  -0.213  15.377  1.00 10.460          H  
ATOM   1590 1HG  GLU A  96     -13.221   2.145  16.020  1.00 10.460          H  
ATOM   1591 2HG  GLU A  96     -12.582   2.606  14.453  1.00 10.460          H  
ATOM   1592  N   LYS A  97      -9.936  -1.643  14.660  1.00  6.380          N  
ATOM   1593  CA  LYS A  97      -9.556  -3.046  14.823  1.00  6.740          C  
ATOM   1594  C   LYS A  97      -8.938  -3.351  16.216  1.00  6.660          C  
ATOM   1595  O   LYS A  97      -8.946  -4.507  16.652  1.00  6.730          O  
ATOM   1596  CB  LYS A  97      -8.602  -3.470  13.701  1.00  9.290          C  
ATOM   1597  CG  LYS A  97      -8.201  -4.965  13.646  1.00  9.290          C  
ATOM   1598  CD  LYS A  97      -9.390  -5.866  13.273  1.00  9.290          C  
ATOM   1599  CE  LYS A  97      -8.974  -7.325  13.121  1.00  9.290          C  
ATOM   1600  NZ  LYS A  97     -10.134  -8.197  12.762  1.00  9.290          N  
ATOM   1601  H   LYS A  97      -9.618  -1.103  13.844  1.00  7.660          H  
ATOM   1602  HA  LYS A  97     -10.466  -3.637  14.738  1.00  8.090          H  
ATOM   1603 1HB  LYS A  97      -9.048  -3.209  12.742  1.00 11.150          H  
ATOM   1604 2HB  LYS A  97      -7.694  -2.911  13.794  1.00 11.150          H  
ATOM   1605 1HG  LYS A  97      -7.428  -5.083  12.884  1.00 11.150          H  
ATOM   1606 2HG  LYS A  97      -7.787  -5.288  14.595  1.00 11.150          H  
ATOM   1607 1HD  LYS A  97     -10.144  -5.819  14.058  1.00 11.150          H  
ATOM   1608 2HD  LYS A  97      -9.833  -5.521  12.338  1.00 11.150          H  
ATOM   1609 1HE  LYS A  97      -8.216  -7.405  12.349  1.00 11.150          H  
ATOM   1610 2HE  LYS A  97      -8.554  -7.673  14.063  1.00 11.150          H  
ATOM   1611 1HZ  LYS A  97      -9.824  -9.155  12.673  1.00 11.150          H  
ATOM   1612 2HZ  LYS A  97     -10.837  -8.135  13.486  1.00 11.150          H  
ATOM   1613 3HZ  LYS A  97     -10.529  -7.889  11.882  1.00 11.150          H  
ATOM   1614  N   THR A  98      -8.427  -2.330  16.935  1.00  6.870          N  
ATOM   1615  CA  THR A  98      -7.801  -2.543  18.249  1.00  7.150          C  
ATOM   1616  C   THR A  98      -8.804  -3.001  19.310  1.00  7.610          C  
ATOM   1617  O   THR A  98      -8.401  -3.510  20.368  1.00  7.970          O  
ATOM   1618  CB  THR A  98      -7.149  -1.265  18.812  1.00  9.900          C  
ATOM   1619  OG1 THR A  98      -8.154  -0.262  18.980  1.00  9.900          O  
ATOM   1620  CG2 THR A  98      -6.100  -0.765  17.887  1.00  9.900          C  
ATOM   1621  H   THR A  98      -8.479  -1.374  16.562  1.00  8.240          H  
ATOM   1622  HA  THR A  98      -7.038  -3.313  18.144  1.00  8.580          H  
ATOM   1623  HB  THR A  98      -6.703  -1.483  19.781  1.00 11.880          H  
ATOM   1624  HG1 THR A  98      -7.815   0.443  19.537  1.00 11.880          H  
ATOM   1625 1HG2 THR A  98      -5.649   0.141  18.288  1.00 11.880          H  
ATOM   1626 2HG2 THR A  98      -5.331  -1.518  17.768  1.00 11.880          H  
ATOM   1627 3HG2 THR A  98      -6.556  -0.549  16.936  1.00 11.880          H  
ATOM   1628  N   THR A  99     -10.108  -2.907  19.010  1.00  7.900          N  
ATOM   1629  CA  THR A  99     -11.156  -3.291  19.951  1.00  8.570          C  
ATOM   1630  C   THR A  99     -11.183  -4.797  20.152  1.00  8.870          C  
ATOM   1631  O   THR A  99     -11.882  -5.296  21.034  1.00  9.000          O  
ATOM   1632  CB  THR A  99     -12.554  -2.810  19.521  1.00 11.730          C  
ATOM   1633  OG1 THR A  99     -12.897  -3.386  18.255  1.00 11.730          O  
ATOM   1634  CG2 THR A  99     -12.567  -1.283  19.425  1.00 11.730          C  
ATOM   1635  H   THR A  99     -10.389  -2.515  18.104  1.00  9.480          H  
ATOM   1636  HA  THR A  99     -10.938  -2.825  20.908  1.00 10.280          H  
ATOM   1637  HB  THR A  99     -13.287  -3.126  20.264  1.00 14.080          H  
ATOM   1638  HG1 THR A  99     -13.826  -3.223  18.073  1.00 14.080          H  
ATOM   1639 1HG2 THR A  99     -13.557  -0.947  19.130  1.00 14.080          H  
ATOM   1640 2HG2 THR A  99     -12.315  -0.864  20.398  1.00 14.080          H  
ATOM   1641 3HG2 THR A  99     -11.844  -0.944  18.701  1.00 14.080          H  
ATOM   1642  N   LYS A 100     -10.393  -5.538  19.364  1.00  9.200          N  
ATOM   1643  CA  LYS A 100     -10.282  -6.982  19.506  1.00  9.680          C  
ATOM   1644  C   LYS A 100      -9.753  -7.369  20.900  1.00 10.030          C  
ATOM   1645  O   LYS A 100      -9.889  -8.520  21.316  1.00 10.140          O  
ATOM   1646  CB  LYS A 100      -9.387  -7.574  18.407  1.00 13.360          C  
ATOM   1647  CG  LYS A 100      -7.898  -7.221  18.500  1.00 13.360          C  
ATOM   1648  CD  LYS A 100      -7.112  -7.821  17.329  1.00 13.360          C  
ATOM   1649  CE  LYS A 100      -5.613  -7.507  17.419  1.00 13.360          C  
ATOM   1650  NZ  LYS A 100      -4.842  -8.135  16.299  1.00 13.360          N  
ATOM   1651  H   LYS A 100      -9.869  -5.069  18.617  1.00 11.040          H  
ATOM   1652  HA  LYS A 100     -11.278  -7.412  19.400  1.00 11.620          H  
ATOM   1653 1HB  LYS A 100      -9.477  -8.659  18.413  1.00 16.030          H  
ATOM   1654 2HB  LYS A 100      -9.740  -7.219  17.437  1.00 16.030          H  
ATOM   1655 1HG  LYS A 100      -7.771  -6.136  18.517  1.00 16.030          H  
ATOM   1656 2HG  LYS A 100      -7.500  -7.635  19.414  1.00 16.030          H  
ATOM   1657 1HD  LYS A 100      -7.253  -8.901  17.312  1.00 16.030          H  
ATOM   1658 2HD  LYS A 100      -7.497  -7.404  16.397  1.00 16.030          H  
ATOM   1659 1HE  LYS A 100      -5.473  -6.425  17.376  1.00 16.030          H  
ATOM   1660 2HE  LYS A 100      -5.223  -7.874  18.364  1.00 16.030          H  
ATOM   1661 1HZ  LYS A 100      -3.836  -7.902  16.377  1.00 16.030          H  
ATOM   1662 2HZ  LYS A 100      -4.946  -9.136  16.330  1.00 16.030          H  
ATOM   1663 3HZ  LYS A 100      -5.174  -7.796  15.417  1.00 16.030          H  
ATOM   1664  N   LYS A 101      -9.104  -6.422  21.602  1.00 10.440          N  
ATOM   1665  CA  LYS A 101      -8.591  -6.672  22.947  1.00 11.020          C  
ATOM   1666  C   LYS A 101      -9.451  -6.047  24.056  1.00 11.540          C  
ATOM   1667  O   LYS A 101      -9.033  -6.024  25.217  1.00 12.040          O  
ATOM   1668  CB  LYS A 101      -7.147  -6.177  23.097  1.00 15.200          C  
ATOM   1669  CG  LYS A 101      -6.108  -6.841  22.183  1.00 15.200          C  
ATOM   1670  CD  LYS A 101      -5.957  -8.343  22.485  1.00 15.200          C  
ATOM   1671  CE  LYS A 101      -4.827  -8.971  21.689  1.00 15.200          C  
ATOM   1672  NZ  LYS A 101      -4.699 -10.436  21.967  1.00 15.200          N  
ATOM   1673  H   LYS A 101      -8.988  -5.489  21.188  1.00 12.530          H  
ATOM   1674  HA  LYS A 101      -8.610  -7.745  23.121  1.00 13.220          H  
ATOM   1675 1HB  LYS A 101      -7.123  -5.104  22.889  1.00 18.240          H  
ATOM   1676 2HB  LYS A 101      -6.822  -6.313  24.127  1.00 18.240          H  
ATOM   1677 1HG  LYS A 101      -6.398  -6.702  21.153  1.00 18.240          H  
ATOM   1678 2HG  LYS A 101      -5.146  -6.354  22.332  1.00 18.240          H  
ATOM   1679 1HD  LYS A 101      -5.778  -8.489  23.551  1.00 18.240          H  
ATOM   1680 2HD  LYS A 101      -6.874  -8.864  22.210  1.00 18.240          H  
ATOM   1681 1HE  LYS A 101      -5.021  -8.830  20.630  1.00 18.240          H  
ATOM   1682 2HE  LYS A 101      -3.889  -8.480  21.947  1.00 18.240          H  
ATOM   1683 1HZ  LYS A 101      -3.940 -10.820  21.419  1.00 18.240          H  
ATOM   1684 2HZ  LYS A 101      -4.508 -10.582  22.949  1.00 18.240          H  
ATOM   1685 3HZ  LYS A 101      -5.562 -10.903  21.720  1.00 18.240          H  
ATOM   1686  N   GLU A 102     -10.624  -5.515  23.716  1.00 11.610          N  
ATOM   1687  CA  GLU A 102     -11.496  -4.881  24.704  1.00 12.300          C  
ATOM   1688  C   GLU A 102     -12.564  -5.833  25.225  1.00 12.670          C  
ATOM   1689  O   GLU A 102     -12.901  -6.832  24.584  1.00 13.140          O  
ATOM   1690  CB  GLU A 102     -12.129  -3.606  24.145  1.00 16.940          C  
ATOM   1691  CG  GLU A 102     -11.136  -2.455  23.897  1.00 16.940          C  
ATOM   1692  CD  GLU A 102     -11.816  -1.242  23.332  1.00 16.940          C  
ATOM   1693  OE1 GLU A 102     -12.924  -1.399  22.891  1.00 16.940          O  
ATOM   1694  OE2 GLU A 102     -11.248  -0.175  23.346  1.00 16.940          O  
ATOM   1695  H   GLU A 102     -10.950  -5.563  22.748  1.00 13.930          H  
ATOM   1696  HA  GLU A 102     -10.885  -4.583  25.557  1.00 14.760          H  
ATOM   1697 1HB  GLU A 102     -12.615  -3.835  23.195  1.00 20.330          H  
ATOM   1698 2HB  GLU A 102     -12.901  -3.248  24.831  1.00 20.330          H  
ATOM   1699 1HG  GLU A 102     -10.670  -2.189  24.846  1.00 20.330          H  
ATOM   1700 2HG  GLU A 102     -10.351  -2.794  23.220  1.00 20.330          H  
ATOM   1701  N   THR A 103     -13.079  -5.528  26.409  1.00 12.670          N  
ATOM   1702  CA  THR A 103     -14.156  -6.306  27.009  1.00 13.250          C  
ATOM   1703  C   THR A 103     -15.483  -5.915  26.356  1.00 13.750          C  
ATOM   1704  O   THR A 103     -15.733  -4.747  26.076  1.00 14.120          O  
ATOM   1705  CB  THR A 103     -14.153  -6.149  28.549  1.00 18.320          C  
ATOM   1706  OG1 THR A 103     -12.919  -6.661  29.055  1.00 18.320          O  
ATOM   1707  CG2 THR A 103     -15.313  -6.900  29.206  1.00 18.320          C  
ATOM   1708  H   THR A 103     -12.742  -4.685  26.888  1.00 15.200          H  
ATOM   1709  HA  THR A 103     -13.978  -7.361  26.794  1.00 15.900          H  
ATOM   1710  HB  THR A 103     -14.220  -5.120  28.804  1.00 21.980          H  
ATOM   1711  HG1 THR A 103     -12.191  -6.127  28.720  1.00 21.980          H  
ATOM   1712 1HG2 THR A 103     -15.254  -6.767  30.284  1.00 21.980          H  
ATOM   1713 2HG2 THR A 103     -16.247  -6.519  28.866  1.00 21.980          H  
ATOM   1714 3HG2 THR A 103     -15.245  -7.960  28.969  1.00 21.980          H  
ATOM   1715  N   LYS A 104     -16.355  -6.888  26.115  1.00 13.920          N  
ATOM   1716  CA  LYS A 104     -17.642  -6.632  25.451  1.00 14.540          C  
ATOM   1717  C   LYS A 104     -18.544  -5.604  26.151  1.00 15.160          C  
ATOM   1718  O   LYS A 104     -19.404  -4.994  25.517  1.00 15.380          O  
ATOM   1719  CB  LYS A 104     -18.407  -7.955  25.296  1.00 20.110          C  
ATOM   1720  CG  LYS A 104     -18.903  -8.595  26.624  1.00 20.110          C  
ATOM   1721  CD  LYS A 104     -19.658  -9.908  26.374  1.00 20.110          C  
ATOM   1722  CE  LYS A 104     -20.056 -10.652  27.687  1.00 20.110          C  
ATOM   1723  NZ  LYS A 104     -21.051  -9.898  28.551  1.00 20.110          N  
ATOM   1724  H   LYS A 104     -16.099  -7.834  26.363  1.00 16.700          H  
ATOM   1725  HA  LYS A 104     -17.426  -6.245  24.455  1.00 17.450          H  
ATOM   1726 1HB  LYS A 104     -19.282  -7.788  24.667  1.00 24.130          H  
ATOM   1727 2HB  LYS A 104     -17.774  -8.680  24.787  1.00 24.130          H  
ATOM   1728 1HG  LYS A 104     -18.067  -8.772  27.299  1.00 24.130          H  
ATOM   1729 2HG  LYS A 104     -19.593  -7.914  27.103  1.00 24.130          H  
ATOM   1730 1HD  LYS A 104     -20.565  -9.689  25.810  1.00 24.130          H  
ATOM   1731 2HD  LYS A 104     -19.035 -10.572  25.776  1.00 24.130          H  
ATOM   1732 1HE  LYS A 104     -20.500 -11.605  27.405  1.00 24.130          H  
ATOM   1733 2HE  LYS A 104     -19.159 -10.842  28.275  1.00 24.130          H  
ATOM   1734 1HZ  LYS A 104     -21.268 -10.449  29.362  1.00 24.130          H  
ATOM   1735 2HZ  LYS A 104     -20.674  -8.991  28.881  1.00 24.130          H  
ATOM   1736 3HZ  LYS A 104     -21.895  -9.722  28.034  1.00 24.130          H  
ATOM   1737  N   ASP A 105     -18.342  -5.429  27.451  1.00 15.580          N  
ATOM   1738  CA  ASP A 105     -19.110  -4.519  28.289  1.00 16.340          C  
ATOM   1739  C   ASP A 105     -18.334  -3.239  28.626  1.00 16.660          C  
ATOM   1740  O   ASP A 105     -18.717  -2.501  29.539  1.00 17.120          O  
ATOM   1741  CB  ASP A 105     -19.490  -5.244  29.581  1.00 22.570          C  
ATOM   1742  CG  ASP A 105     -20.416  -6.436  29.325  1.00 22.570          C  
ATOM   1743  OD1 ASP A 105     -21.401  -6.292  28.645  1.00 22.570          O  
ATOM   1744  OD2 ASP A 105     -20.090  -7.524  29.766  1.00 22.570          O  
ATOM   1745  H   ASP A 105     -17.615  -5.977  27.873  1.00 18.700          H  
ATOM   1746  HA  ASP A 105     -20.016  -4.239  27.752  1.00 19.610          H  
ATOM   1747 1HB  ASP A 105     -18.588  -5.595  30.080  1.00 27.090          H  
ATOM   1748 2HB  ASP A 105     -19.990  -4.547  30.254  1.00 27.090          H  
ATOM   1749  N   GLN A 106     -17.226  -3.001  27.926  1.00 16.550          N  
ATOM   1750  CA  GLN A 106     -16.364  -1.847  28.157  1.00 16.990          C  
ATOM   1751  C   GLN A 106     -16.760  -0.617  27.347  1.00 17.230          C  
ATOM   1752  O   GLN A 106     -16.371   0.495  27.707  1.00 17.280          O  
ATOM   1753  OXT GLN A 106     -17.146  -0.764  26.190  1.00 25.480          O  
ATOM   1754  CB  GLN A 106     -14.921  -2.249  27.857  1.00 22.670          C  
ATOM   1755  CG  GLN A 106     -13.882  -1.212  28.064  1.00 22.670          C  
ATOM   1756  CD  GLN A 106     -12.467  -1.798  27.919  1.00 22.670          C  
ATOM   1757  OE1 GLN A 106     -12.240  -2.994  27.606  1.00 22.670          O  
ATOM   1758  NE2 GLN A 106     -11.481  -0.940  28.154  1.00 22.670          N  
ATOM   1759  H   GLN A 106     -16.955  -3.648  27.181  1.00 19.860          H  
ATOM   1760  HA  GLN A 106     -16.433  -1.583  29.210  1.00 20.390          H  
ATOM   1761 1HB  GLN A 106     -14.666  -3.063  28.483  1.00 27.210          H  
ATOM   1762 2HB  GLN A 106     -14.846  -2.582  26.825  1.00 27.210          H  
ATOM   1763 1HG  GLN A 106     -14.007  -0.440  27.301  1.00 27.210          H  
ATOM   1764 2HG  GLN A 106     -13.995  -0.780  29.057  1.00 27.210          H  
ATOM   1765 1HE2 GLN A 106     -10.526  -1.235  28.082  1.00 27.210          H  
ATOM   1766 2HE2 GLN A 106     -11.690   0.009  28.401  1.00 27.210          H  
TER    1767
ENDMDL

REMARK ID 13997 MODEL 4 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
PFRMAT TS
TARGET SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
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 1n88A_301
REMARK PARENT    1n88A_301
REMARK PARSRC    alignment
REMARK SCORE     0.73  
ATOM      1  N   MET A   1       5.114 -15.949   6.216  1.00  3.030          N  
ATOM      2  CA  MET A   1       4.437 -14.842   6.878  1.00  2.690          C  
ATOM      3  C   MET A   1       2.919 -14.980   6.822  1.00  2.000          C  
ATOM      4  O   MET A   1       2.292 -14.792   5.778  1.00  2.160          O  
ATOM      5  CB  MET A   1       4.870 -13.510   6.280  1.00  3.900          C  
ATOM      6  CG  MET A   1       4.238 -12.318   6.961  1.00  3.900          C  
ATOM      7  SD  MET A   1       4.758 -12.052   8.630  1.00  3.900          S  
ATOM      8  CE  MET A   1       3.555 -10.807   9.071  1.00  3.900          C  
ATOM      9 1H   MET A   1       5.926 -16.210   6.753  1.00  3.640          H  
ATOM     10 2H   MET A   1       4.494 -16.742   6.152  1.00  3.640          H  
ATOM     11 3H   MET A   1       5.416 -15.677   5.281  1.00  3.640          H  
ATOM     12  HA  MET A   1       4.723 -14.852   7.929  1.00  3.230          H  
ATOM     13 1HB  MET A   1       5.947 -13.414   6.345  1.00  4.680          H  
ATOM     14 2HB  MET A   1       4.602 -13.490   5.215  1.00  4.680          H  
ATOM     15 1HG  MET A   1       4.400 -11.414   6.398  1.00  4.680          H  
ATOM     16 2HG  MET A   1       3.193 -12.501   7.001  1.00  4.680          H  
ATOM     17 1HE  MET A   1       3.717 -10.514  10.098  1.00  4.680          H  
ATOM     18 2HE  MET A   1       3.674  -9.936   8.419  1.00  4.680          H  
ATOM     19 3HE  MET A   1       2.557 -11.211   8.960  1.00  4.680          H  
ATOM     20  N   ASP A   2       2.327 -15.299   7.964  1.00  1.480          N  
ATOM     21  CA  ASP A   2       0.889 -15.524   8.107  1.00  1.090          C  
ATOM     22  C   ASP A   2       0.050 -14.329   7.630  1.00  0.930          C  
ATOM     23  O   ASP A   2       0.253 -13.197   8.085  1.00  0.990          O  
ATOM     24  CB  ASP A   2       0.580 -15.756   9.585  1.00  1.680          C  
ATOM     25  CG  ASP A   2       1.274 -17.024  10.201  1.00  1.680          C  
ATOM     26  OD1 ASP A   2       1.942 -17.737   9.490  1.00  1.680          O  
ATOM     27  OD2 ASP A   2       1.052 -17.292  11.371  1.00  1.680          O  
ATOM     28  H   ASP A   2       2.904 -15.449   8.784  1.00  1.780          H  
ATOM     29  HA  ASP A   2       0.616 -16.404   7.522  1.00  1.310          H  
ATOM     30 1HB  ASP A   2       0.910 -14.892  10.145  1.00  2.020          H  
ATOM     31 2HB  ASP A   2      -0.494 -15.842   9.731  1.00  2.020          H  
ATOM     32  N   VAL A   3      -0.984 -14.597   6.828  1.00  0.930          N  
ATOM     33  CA  VAL A   3      -1.868 -13.543   6.305  1.00  0.950          C  
ATOM     34  C   VAL A   3      -2.682 -12.874   7.409  1.00  1.050          C  
ATOM     35  O   VAL A   3      -3.101 -11.719   7.284  1.00  1.080          O  
ATOM     36  CB  VAL A   3      -2.810 -14.105   5.217  1.00  1.320          C  
ATOM     37  CG1 VAL A   3      -2.005 -14.676   4.121  1.00  1.320          C  
ATOM     38  CG2 VAL A   3      -3.778 -15.127   5.785  1.00  1.320          C  
ATOM     39  H   VAL A   3      -1.101 -15.550   6.515  1.00  1.120          H  
ATOM     40  HA  VAL A   3      -1.259 -12.783   5.846  1.00  1.140          H  
ATOM     41  HB  VAL A   3      -3.349 -13.302   4.775  1.00  1.590          H  
ATOM     42 1HG1 VAL A   3      -2.662 -15.024   3.335  1.00  1.590          H  
ATOM     43 2HG1 VAL A   3      -1.349 -13.903   3.728  1.00  1.590          H  
ATOM     44 3HG1 VAL A   3      -1.409 -15.506   4.486  1.00  1.590          H  
ATOM     45 1HG2 VAL A   3      -4.400 -15.482   4.978  1.00  1.590          H  
ATOM     46 2HG2 VAL A   3      -3.248 -15.942   6.213  1.00  1.590          H  
ATOM     47 3HG2 VAL A   3      -4.415 -14.676   6.549  1.00  1.590          H  
ATOM     48  N   THR A   4      -2.848 -13.602   8.518  1.00  1.180          N  
ATOM     49  CA  THR A   4      -3.591 -13.151   9.677  1.00  1.390          C  
ATOM     50  C   THR A   4      -2.786 -12.126  10.467  1.00  1.370          C  
ATOM     51  O   THR A   4      -3.333 -11.435  11.327  1.00  1.580          O  
ATOM     52  CB  THR A   4      -3.919 -14.345  10.601  1.00  1.860          C  
ATOM     53  OG1 THR A   4      -2.704 -14.921  11.093  1.00  1.860          O  
ATOM     54  CG2 THR A   4      -4.661 -15.411   9.818  1.00  1.860          C  
ATOM     55  H   THR A   4      -2.460 -14.532   8.540  1.00  1.420          H  
ATOM     56  HA  THR A   4      -4.517 -12.683   9.344  1.00  1.670          H  
ATOM     57  HB  THR A   4      -4.534 -14.009  11.439  1.00  2.230          H  
ATOM     58  HG1 THR A   4      -2.345 -14.348  11.787  1.00  2.230          H  
ATOM     59 1HG2 THR A   4      -4.889 -16.251  10.472  1.00  2.230          H  
ATOM     60 2HG2 THR A   4      -5.563 -14.995   9.453  1.00  2.230          H  
ATOM     61 3HG2 THR A   4      -4.063 -15.760   8.985  1.00  2.230          H  
ATOM     62  N   ASN A   5      -1.478 -12.048  10.196  1.00  1.210          N  
ATOM     63  CA  ASN A   5      -0.611 -11.085  10.842  1.00  1.330          C  
ATOM     64  C   ASN A   5      -0.299  -9.940   9.883  1.00  1.230          C  
ATOM     65  O   ASN A   5      -0.136  -8.801  10.322  1.00  1.600          O  
ATOM     66  CB  ASN A   5       0.659 -11.740  11.356  1.00  1.810          C  
ATOM     67  CG  ASN A   5       0.419 -12.696  12.493  1.00  1.810          C  
ATOM     68  OD1 ASN A   5      -0.525 -12.551  13.281  1.00  1.810          O  
ATOM     69  ND2 ASN A   5       1.278 -13.671  12.613  1.00  1.810          N  
ATOM     70  H   ASN A   5      -1.078 -12.645   9.478  1.00  1.450          H  
ATOM     71  HA  ASN A   5      -1.141 -10.654  11.692  1.00  1.600          H  
ATOM     72 1HB  ASN A   5       1.122 -12.293  10.539  1.00  2.180          H  
ATOM     73 2HB  ASN A   5       1.361 -10.985  11.676  1.00  2.180          H  
ATOM     74 1HD2 ASN A   5       1.179 -14.339  13.354  1.00  2.180          H  
ATOM     75 2HD2 ASN A   5       2.037 -13.762  11.969  1.00  2.180          H  
ATOM     76  N   ILE A   6      -0.249 -10.241   8.570  1.00  0.890          N  
ATOM     77  CA  ILE A   6       0.087  -9.238   7.557  1.00  0.800          C  
ATOM     78  C   ILE A   6      -0.917  -8.102   7.538  1.00  0.850          C  
ATOM     79  O   ILE A   6      -0.516  -6.939   7.558  1.00  0.950          O  
ATOM     80  CB  ILE A   6       0.169  -9.834   6.126  1.00  1.160          C  
ATOM     81  CG1 ILE A   6       1.331 -10.766   6.038  1.00  1.160          C  
ATOM     82  CG2 ILE A   6       0.334  -8.716   5.074  1.00  1.160          C  
ATOM     83  CD1 ILE A   6       1.375 -11.664   4.808  1.00  1.160          C  
ATOM     84  H   ILE A   6      -0.370 -11.217   8.298  1.00  1.070          H  
ATOM     85  HA  ILE A   6       1.071  -8.834   7.796  1.00  0.960          H  
ATOM     86  HB  ILE A   6      -0.740 -10.398   5.923  1.00  1.390          H  
ATOM     87 1HG1 ILE A   6       2.244 -10.173   6.058  1.00  1.390          H  
ATOM     88 2HG1 ILE A   6       1.310 -11.385   6.906  1.00  1.390          H  
ATOM     89 1HG2 ILE A   6       0.386  -9.150   4.095  1.00  1.390          H  
ATOM     90 2HG2 ILE A   6      -0.492  -8.046   5.101  1.00  1.390          H  
ATOM     91 3HG2 ILE A   6       1.242  -8.162   5.269  1.00  1.390          H  
ATOM     92 1HD1 ILE A   6       2.252 -12.301   4.845  1.00  1.390          H  
ATOM     93 2HD1 ILE A   6       0.515 -12.290   4.761  1.00  1.390          H  
ATOM     94 3HD1 ILE A   6       1.421 -11.086   3.919  1.00  1.390          H  
ATOM     95  N   LEU A   7      -2.216  -8.419   7.499  1.00  0.870          N  
ATOM     96  CA  LEU A   7      -3.212  -7.339   7.501  1.00  0.970          C  
ATOM     97  C   LEU A   7      -3.769  -7.188   8.911  1.00  1.100          C  
ATOM     98  O   LEU A   7      -4.376  -8.116   9.447  1.00  1.410          O  
ATOM     99  CB  LEU A   7      -4.340  -7.619   6.505  1.00  1.320          C  
ATOM    100  CG  LEU A   7      -3.899  -7.936   5.059  1.00  1.320          C  
ATOM    101  CD1 LEU A   7      -5.107  -8.147   4.223  1.00  1.320          C  
ATOM    102  CD2 LEU A   7      -3.086  -6.837   4.477  1.00  1.320          C  
ATOM    103  H   LEU A   7      -2.503  -9.406   7.474  1.00  1.040          H  
ATOM    104  HA  LEU A   7      -2.731  -6.397   7.245  1.00  1.160          H  
ATOM    105 1HB  LEU A   7      -4.915  -8.473   6.872  1.00  1.580          H  
ATOM    106 2HB  LEU A   7      -4.997  -6.748   6.477  1.00  1.580          H  
ATOM    107  HG  LEU A   7      -3.322  -8.849   5.074  1.00  1.580          H  
ATOM    108 1HD1 LEU A   7      -4.814  -8.414   3.210  1.00  1.580          H  
ATOM    109 2HD1 LEU A   7      -5.703  -8.930   4.642  1.00  1.580          H  
ATOM    110 3HD1 LEU A   7      -5.694  -7.231   4.204  1.00  1.580          H  
ATOM    111 1HD2 LEU A   7      -2.800  -7.108   3.464  1.00  1.580          H  
ATOM    112 2HD2 LEU A   7      -3.691  -5.955   4.468  1.00  1.580          H  
ATOM    113 3HD2 LEU A   7      -2.202  -6.659   5.058  1.00  1.580          H  
ATOM    114  N   LEU A   8      -3.563  -6.017   9.515  1.00  0.910          N  
ATOM    115  CA  LEU A   8      -3.945  -5.816  10.908  1.00  1.000          C  
ATOM    116  C   LEU A   8      -5.358  -5.267  11.091  1.00  0.920          C  
ATOM    117  O   LEU A   8      -6.107  -5.741  11.945  1.00  0.990          O  
ATOM    118  CB  LEU A   8      -2.978  -4.814  11.546  1.00  1.360          C  
ATOM    119  CG  LEU A   8      -1.475  -5.192  11.554  1.00  1.360          C  
ATOM    120  CD1 LEU A   8      -0.695  -4.005  12.114  1.00  1.360          C  
ATOM    121  CD2 LEU A   8      -1.207  -6.459  12.361  1.00  1.360          C  
ATOM    122  H   LEU A   8      -3.117  -5.251   9.003  1.00  1.090          H  
ATOM    123  HA  LEU A   8      -3.895  -6.773  11.420  1.00  1.200          H  
ATOM    124 1HB  LEU A   8      -3.069  -3.876  11.012  1.00  1.640          H  
ATOM    125 2HB  LEU A   8      -3.291  -4.647  12.576  1.00  1.640          H  
ATOM    126  HG  LEU A   8      -1.153  -5.367  10.539  1.00  1.640          H  
ATOM    127 1HD1 LEU A   8       0.370  -4.221  12.103  1.00  1.640          H  
ATOM    128 2HD1 LEU A   8      -0.888  -3.128  11.495  1.00  1.640          H  
ATOM    129 3HD1 LEU A   8      -1.008  -3.804  13.134  1.00  1.640          H  
ATOM    130 1HD2 LEU A   8      -0.140  -6.683  12.328  1.00  1.640          H  
ATOM    131 2HD2 LEU A   8      -1.519  -6.312  13.389  1.00  1.640          H  
ATOM    132 3HD2 LEU A   8      -1.753  -7.301  11.930  1.00  1.640          H  
ATOM    133  N   LYS A   9      -5.702  -4.232  10.322  1.00  0.830          N  
ATOM    134  CA  LYS A   9      -7.023  -3.600  10.477  1.00  0.840          C  
ATOM    135  C   LYS A   9      -7.330  -2.580   9.374  1.00  0.820          C  
ATOM    136  O   LYS A   9      -6.403  -1.971   8.851  1.00  0.850          O  
ATOM    137  CB  LYS A   9      -7.133  -2.893  11.839  1.00  1.170          C  
ATOM    138  CG  LYS A   9      -6.134  -1.776  12.043  1.00  1.170          C  
ATOM    139  CD  LYS A   9      -6.275  -1.142  13.400  1.00  1.170          C  
ATOM    140  CE  LYS A   9      -5.267  -0.019  13.588  1.00  1.170          C  
ATOM    141  NZ  LYS A   9      -5.385   0.609  14.941  1.00  1.170          N  
ATOM    142  H   LYS A   9      -5.033  -3.925   9.612  1.00  1.000          H  
ATOM    143  HA  LYS A   9      -7.748  -4.402  10.463  1.00  1.010          H  
ATOM    144 1HB  LYS A   9      -8.121  -2.447  11.932  1.00  1.410          H  
ATOM    145 2HB  LYS A   9      -7.028  -3.603  12.655  1.00  1.410          H  
ATOM    146 1HG  LYS A   9      -5.142  -2.196  11.970  1.00  1.410          H  
ATOM    147 2HG  LYS A   9      -6.258  -1.012  11.274  1.00  1.410          H  
ATOM    148 1HD  LYS A   9      -7.282  -0.740  13.507  1.00  1.410          H  
ATOM    149 2HD  LYS A   9      -6.116  -1.897  14.171  1.00  1.410          H  
ATOM    150 1HE  LYS A   9      -4.261  -0.421  13.469  1.00  1.410          H  
ATOM    151 2HE  LYS A   9      -5.435   0.744  12.825  1.00  1.410          H  
ATOM    152 1HZ  LYS A   9      -4.702   1.348  15.035  1.00  1.410          H  
ATOM    153 2HZ  LYS A   9      -6.313   0.993  15.056  1.00  1.410          H  
ATOM    154 3HZ  LYS A   9      -5.221  -0.089  15.653  1.00  1.410          H  
ATOM    155  N   PRO A  10      -8.603  -2.344   9.006  1.00  0.820          N  
ATOM    156  CA  PRO A  10      -9.039  -1.249   8.148  1.00  0.810          C  
ATOM    157  C   PRO A  10      -8.686   0.083   8.784  1.00  0.760          C  
ATOM    158  O   PRO A  10      -8.770   0.211  10.007  1.00  0.790          O  
ATOM    159  CB  PRO A  10     -10.567  -1.427   8.111  1.00  1.220          C  
ATOM    160  CG  PRO A  10     -10.802  -2.887   8.440  1.00  1.220          C  
ATOM    161  CD  PRO A  10      -9.700  -3.254   9.416  1.00  1.220          C  
ATOM    162  HA  PRO A  10      -8.580  -1.343   7.149  1.00  0.970          H  
ATOM    163 1HB  PRO A  10     -11.027  -0.761   8.856  1.00  1.460          H  
ATOM    164 2HB  PRO A  10     -10.965  -1.117   7.138  1.00  1.460          H  
ATOM    165 1HG  PRO A  10     -11.806  -3.012   8.878  1.00  1.460          H  
ATOM    166 2HG  PRO A  10     -10.777  -3.508   7.539  1.00  1.460          H  
ATOM    167 1HD  PRO A  10     -10.003  -3.064  10.458  1.00  1.460          H  
ATOM    168 2HD  PRO A  10      -9.451  -4.305   9.229  1.00  1.460          H  
ATOM    169  N   VAL A  11      -8.349   1.080   7.977  1.00  0.700          N  
ATOM    170  CA  VAL A  11      -8.106   2.421   8.485  1.00  0.690          C  
ATOM    171  C   VAL A  11      -9.127   3.354   7.865  1.00  0.700          C  
ATOM    172  O   VAL A  11      -8.997   3.792   6.715  1.00  1.090          O  
ATOM    173  CB  VAL A  11      -6.656   2.841   8.206  1.00  0.970          C  
ATOM    174  CG1 VAL A  11      -6.383   4.250   8.663  1.00  0.970          C  
ATOM    175  CG2 VAL A  11      -5.713   1.905   8.984  1.00  0.970          C  
ATOM    176  H   VAL A  11      -8.277   0.935   6.962  1.00  0.840          H  
ATOM    177  HA  VAL A  11      -8.254   2.423   9.564  1.00  0.830          H  
ATOM    178  HB  VAL A  11      -6.481   2.762   7.169  1.00  1.160          H  
ATOM    179 1HG1 VAL A  11      -5.347   4.501   8.452  1.00  1.160          H  
ATOM    180 2HG1 VAL A  11      -7.031   4.937   8.126  1.00  1.160          H  
ATOM    181 3HG1 VAL A  11      -6.568   4.333   9.733  1.00  1.160          H  
ATOM    182 1HG2 VAL A  11      -4.680   2.170   8.783  1.00  1.160          H  
ATOM    183 2HG2 VAL A  11      -5.913   2.000  10.050  1.00  1.160          H  
ATOM    184 3HG2 VAL A  11      -5.882   0.893   8.700  1.00  1.160          H  
ATOM    185  N   LEU A  12     -10.143   3.646   8.661  1.00  0.870          N  
ATOM    186  CA  LEU A  12     -11.281   4.398   8.196  1.00  1.190          C  
ATOM    187  C   LEU A  12     -11.311   5.800   8.766  1.00  1.280          C  
ATOM    188  O   LEU A  12     -11.577   6.025   9.948  1.00  1.620          O  
ATOM    189  CB  LEU A  12     -12.526   3.592   8.539  1.00  1.540          C  
ATOM    190  CG  LEU A  12     -12.541   2.123   7.953  1.00  1.540          C  
ATOM    191  CD1 LEU A  12     -13.763   1.404   8.455  1.00  1.540          C  
ATOM    192  CD2 LEU A  12     -12.526   2.144   6.404  1.00  1.540          C  
ATOM    193  H   LEU A  12     -10.137   3.281   9.605  1.00  1.040          H  
ATOM    194  HA  LEU A  12     -11.216   4.504   7.118  1.00  1.430          H  
ATOM    195 1HB  LEU A  12     -12.613   3.527   9.620  1.00  1.850          H  
ATOM    196 2HB  LEU A  12     -13.373   4.111   8.164  1.00  1.850          H  
ATOM    197  HG  LEU A  12     -11.666   1.585   8.313  1.00  1.850          H  
ATOM    198 1HD1 LEU A  12     -13.767   0.382   8.075  1.00  1.850          H  
ATOM    199 2HD1 LEU A  12     -13.750   1.382   9.545  1.00  1.850          H  
ATOM    200 3HD1 LEU A  12     -14.653   1.917   8.115  1.00  1.850          H  
ATOM    201 1HD2 LEU A  12     -12.539   1.119   6.031  1.00  1.850          H  
ATOM    202 2HD2 LEU A  12     -13.406   2.673   6.037  1.00  1.850          H  
ATOM    203 3HD2 LEU A  12     -11.632   2.635   6.035  1.00  1.850          H  
ATOM    204  N   THR A  13     -10.987   6.720   7.881  1.00  1.150          N  
ATOM    205  CA  THR A  13     -10.837   8.150   8.089  1.00  1.410          C  
ATOM    206  C   THR A  13     -11.592   8.828   6.964  1.00  1.550          C  
ATOM    207  O   THR A  13     -11.982   8.160   6.002  1.00  1.370          O  
ATOM    208  CB  THR A  13      -9.350   8.556   8.010  1.00  1.870          C  
ATOM    209  OG1 THR A  13      -8.878   8.422   6.635  1.00  1.870          O  
ATOM    210  CG2 THR A  13      -8.529   7.617   8.894  1.00  1.870          C  
ATOM    211  H   THR A  13     -10.796   6.379   6.957  1.00  1.380          H  
ATOM    212  HA  THR A  13     -11.272   8.442   9.047  1.00  1.690          H  
ATOM    213  HB  THR A  13      -9.230   9.587   8.345  1.00  2.240          H  
ATOM    214  HG1 THR A  13      -7.925   8.613   6.619  1.00  2.240          H  
ATOM    215 1HG2 THR A  13      -7.479   7.895   8.842  1.00  2.240          H  
ATOM    216 2HG2 THR A  13      -8.877   7.695   9.924  1.00  2.240          H  
ATOM    217 3HG2 THR A  13      -8.638   6.597   8.554  1.00  2.240          H  
ATOM    218  N   GLU A  14     -11.777  10.140   7.032  1.00  1.950          N  
ATOM    219  CA  GLU A  14     -12.493  10.812   5.958  1.00  2.170          C  
ATOM    220  C   GLU A  14     -11.784  10.675   4.614  1.00  1.950          C  
ATOM    221  O   GLU A  14     -12.434  10.443   3.594  1.00  1.890          O  
ATOM    222  CB  GLU A  14     -12.660  12.291   6.312  1.00  2.950          C  
ATOM    223  CG  GLU A  14     -13.569  12.543   7.526  1.00  2.950          C  
ATOM    224  CD  GLU A  14     -12.865  12.319   8.856  1.00  2.950          C  
ATOM    225  OE1 GLU A  14     -11.685  12.018   8.838  1.00  2.950          O  
ATOM    226  OE2 GLU A  14     -13.499  12.430   9.872  1.00  2.950          O  
ATOM    227  H   GLU A  14     -11.454  10.673   7.842  1.00  2.340          H  
ATOM    228  HA  GLU A  14     -13.480  10.361   5.869  1.00  2.600          H  
ATOM    229 1HB  GLU A  14     -11.684  12.731   6.515  1.00  3.540          H  
ATOM    230 2HB  GLU A  14     -13.085  12.819   5.458  1.00  3.540          H  
ATOM    231 1HG  GLU A  14     -13.931  13.571   7.490  1.00  3.540          H  
ATOM    232 2HG  GLU A  14     -14.431  11.881   7.464  1.00  3.540          H  
ATOM    233  N   LYS A  15     -10.449  10.762   4.612  1.00  1.930          N  
ATOM    234  CA  LYS A  15      -9.701  10.654   3.362  1.00  1.900          C  
ATOM    235  C   LYS A  15      -9.857   9.268   2.762  1.00  1.470          C  
ATOM    236  O   LYS A  15     -10.054   9.125   1.550  1.00  1.450          O  
ATOM    237  CB  LYS A  15      -8.222  10.954   3.586  1.00  2.670          C  
ATOM    238  CG  LYS A  15      -7.908  12.413   3.887  1.00  2.670          C  
ATOM    239  CD  LYS A  15      -6.411  12.617   4.125  1.00  2.670          C  
ATOM    240  CE  LYS A  15      -6.081  14.077   4.434  1.00  2.670          C  
ATOM    241  NZ  LYS A  15      -4.625  14.275   4.701  1.00  2.670          N  
ATOM    242  H   LYS A  15      -9.978  10.937   5.489  1.00  2.320          H  
ATOM    243  HA  LYS A  15     -10.104  11.374   2.651  1.00  2.280          H  
ATOM    244 1HB  LYS A  15      -7.855  10.351   4.417  1.00  3.210          H  
ATOM    245 2HB  LYS A  15      -7.658  10.664   2.699  1.00  3.210          H  
ATOM    246 1HG  LYS A  15      -8.224  13.028   3.043  1.00  3.210          H  
ATOM    247 2HG  LYS A  15      -8.463  12.729   4.770  1.00  3.210          H  
ATOM    248 1HD  LYS A  15      -6.088  11.999   4.964  1.00  3.210          H  
ATOM    249 2HD  LYS A  15      -5.855  12.312   3.238  1.00  3.210          H  
ATOM    250 1HE  LYS A  15      -6.371  14.695   3.586  1.00  3.210          H  
ATOM    251 2HE  LYS A  15      -6.645  14.391   5.311  1.00  3.210          H  
ATOM    252 1HZ  LYS A  15      -4.448  15.251   4.901  1.00  3.210          H  
ATOM    253 2HZ  LYS A  15      -4.346  13.715   5.495  1.00  3.210          H  
ATOM    254 3HZ  LYS A  15      -4.090  13.998   3.890  1.00  3.210          H  
ATOM    255  N   SER A  16      -9.802   8.255   3.627  1.00  1.190          N  
ATOM    256  CA  SER A  16      -9.936   6.867   3.226  1.00  0.950          C  
ATOM    257  C   SER A  16     -11.300   6.639   2.583  1.00  0.980          C  
ATOM    258  O   SER A  16     -11.383   6.061   1.493  1.00  1.090          O  
ATOM    259  CB  SER A  16      -9.746   5.995   4.458  1.00  1.430          C  
ATOM    260  OG  SER A  16      -9.854   4.626   4.208  1.00  1.430          O  
ATOM    261  H   SER A  16      -9.616   8.460   4.609  1.00  1.430          H  
ATOM    262  HA  SER A  16      -9.162   6.631   2.498  1.00  1.140          H  
ATOM    263 1HB  SER A  16      -8.772   6.203   4.902  1.00  1.710          H  
ATOM    264 2HB  SER A  16     -10.484   6.270   5.176  1.00  1.710          H  
ATOM    265  HG  SER A  16      -9.604   4.199   5.085  1.00  1.710          H  
ATOM    266  N   TYR A  17     -12.373   7.127   3.222  1.00  1.160          N  
ATOM    267  CA  TYR A  17     -13.706   6.949   2.675  1.00  1.490          C  
ATOM    268  C   TYR A  17     -13.880   7.665   1.344  1.00  1.610          C  
ATOM    269  O   TYR A  17     -14.477   7.104   0.420  1.00  1.710          O  
ATOM    270  CB  TYR A  17     -14.777   7.448   3.649  1.00  1.950          C  
ATOM    271  CG  TYR A  17     -15.070   6.544   4.837  1.00  1.950          C  
ATOM    272  CD1 TYR A  17     -14.817   6.981   6.129  1.00  1.950          C  
ATOM    273  CD2 TYR A  17     -15.616   5.285   4.628  1.00  1.950          C  
ATOM    274  CE1 TYR A  17     -15.114   6.175   7.198  1.00  1.950          C  
ATOM    275  CE2 TYR A  17     -15.915   4.479   5.704  1.00  1.950          C  
ATOM    276  CZ  TYR A  17     -15.673   4.923   6.980  1.00  1.950          C  
ATOM    277  OH  TYR A  17     -15.989   4.129   8.051  1.00  1.950          O  
ATOM    278  H   TYR A  17     -12.255   7.603   4.122  1.00  1.390          H  
ATOM    279  HA  TYR A  17     -13.860   5.887   2.498  1.00  1.790          H  
ATOM    280 1HB  TYR A  17     -14.465   8.423   4.037  1.00  2.340          H  
ATOM    281 2HB  TYR A  17     -15.704   7.601   3.113  1.00  2.340          H  
ATOM    282  HD1 TYR A  17     -14.394   7.967   6.300  1.00  2.340          H  
ATOM    283  HD2 TYR A  17     -15.819   4.936   3.614  1.00  2.340          H  
ATOM    284  HE1 TYR A  17     -14.922   6.524   8.213  1.00  2.340          H  
ATOM    285  HE2 TYR A  17     -16.352   3.494   5.544  1.00  2.340          H  
ATOM    286  HH  TYR A  17     -16.394   3.316   7.738  1.00  2.340          H  
ATOM    287  N   LEU A  18     -13.354   8.891   1.228  1.00  1.750          N  
ATOM    288  CA  LEU A  18     -13.491   9.641  -0.008  1.00  2.060          C  
ATOM    289  C   LEU A  18     -12.798   8.955  -1.166  1.00  1.830          C  
ATOM    290  O   LEU A  18     -13.351   8.893  -2.268  1.00  1.990          O  
ATOM    291  CB  LEU A  18     -12.916  11.048   0.175  1.00  2.760          C  
ATOM    292  CG  LEU A  18     -13.709  12.016   1.100  1.00  2.760          C  
ATOM    293  CD1 LEU A  18     -12.848  13.242   1.376  1.00  2.760          C  
ATOM    294  CD2 LEU A  18     -15.022  12.436   0.432  1.00  2.760          C  
ATOM    295  H   LEU A  18     -12.886   9.326   2.030  1.00  2.100          H  
ATOM    296  HA  LEU A  18     -14.542   9.704  -0.251  1.00  2.470          H  
ATOM    297 1HB  LEU A  18     -11.914  10.942   0.598  1.00  3.310          H  
ATOM    298 2HB  LEU A  18     -12.823  11.513  -0.804  1.00  3.310          H  
ATOM    299  HG  LEU A  18     -13.932  11.526   2.039  1.00  3.310          H  
ATOM    300 1HD1 LEU A  18     -13.387  13.923   2.032  1.00  3.310          H  
ATOM    301 2HD1 LEU A  18     -11.924  12.929   1.863  1.00  3.310          H  
ATOM    302 3HD1 LEU A  18     -12.615  13.746   0.440  1.00  3.310          H  
ATOM    303 1HD2 LEU A  18     -15.554  13.118   1.093  1.00  3.310          H  
ATOM    304 2HD2 LEU A  18     -14.806  12.937  -0.511  1.00  3.310          H  
ATOM    305 3HD2 LEU A  18     -15.643  11.575   0.244  1.00  3.310          H  
ATOM    306  N   ASN A  19     -11.607   8.400  -0.931  1.00  1.560          N  
ATOM    307  CA  ASN A  19     -10.911   7.724  -2.008  1.00  1.610          C  
ATOM    308  C   ASN A  19     -11.657   6.469  -2.437  1.00  1.270          C  
ATOM    309  O   ASN A  19     -11.789   6.201  -3.642  1.00  1.400          O  
ATOM    310  CB  ASN A  19      -9.503   7.387  -1.585  1.00  2.230          C  
ATOM    311  CG  ASN A  19      -8.616   8.594  -1.519  1.00  2.230          C  
ATOM    312  OD1 ASN A  19      -8.879   9.626  -2.146  1.00  2.230          O  
ATOM    313  ND2 ASN A  19      -7.558   8.488  -0.766  1.00  2.230          N  
ATOM    314  H   ASN A  19     -11.161   8.512  -0.013  1.00  1.870          H  
ATOM    315  HA  ASN A  19     -10.870   8.390  -2.869  1.00  1.930          H  
ATOM    316 1HB  ASN A  19      -9.528   6.910  -0.600  1.00  2.680          H  
ATOM    317 2HB  ASN A  19      -9.085   6.679  -2.281  1.00  2.680          H  
ATOM    318 1HD2 ASN A  19      -6.930   9.259  -0.678  1.00  2.680          H  
ATOM    319 2HD2 ASN A  19      -7.378   7.636  -0.273  1.00  2.680          H  
ATOM    320  N   GLN A  20     -12.219   5.742  -1.455  1.00  1.030          N  
ATOM    321  CA  GLN A  20     -12.942   4.522  -1.762  1.00  1.170          C  
ATOM    322  C   GLN A  20     -14.185   4.794  -2.596  1.00  1.440          C  
ATOM    323  O   GLN A  20     -14.464   4.071  -3.556  1.00  1.750          O  
ATOM    324  CB  GLN A  20     -13.276   3.741  -0.489  1.00  1.580          C  
ATOM    325  CG  GLN A  20     -12.031   3.109   0.182  1.00  1.580          C  
ATOM    326  CD  GLN A  20     -12.342   2.383   1.471  1.00  1.580          C  
ATOM    327  OE1 GLN A  20     -13.107   1.412   1.458  1.00  1.580          O  
ATOM    328  NE2 GLN A  20     -11.776   2.826   2.596  1.00  1.580          N  
ATOM    329  H   GLN A  20     -12.062   6.004  -0.475  1.00  1.240          H  
ATOM    330  HA  GLN A  20     -12.294   3.896  -2.328  1.00  1.400          H  
ATOM    331 1HB  GLN A  20     -13.736   4.417   0.237  1.00  1.900          H  
ATOM    332 2HB  GLN A  20     -13.992   2.956  -0.714  1.00  1.900          H  
ATOM    333 1HG  GLN A  20     -11.610   2.386  -0.511  1.00  1.900          H  
ATOM    334 2HG  GLN A  20     -11.295   3.878   0.380  1.00  1.900          H  
ATOM    335 1HE2 GLN A  20     -11.967   2.364   3.465  1.00  1.900          H  
ATOM    336 2HE2 GLN A  20     -11.147   3.625   2.605  1.00  1.900          H  
ATOM    337  N   MET A  21     -14.902   5.864  -2.265  1.00  1.590          N  
ATOM    338  CA  MET A  21     -16.084   6.241  -3.020  1.00  2.110          C  
ATOM    339  C   MET A  21     -15.727   6.791  -4.404  1.00  2.290          C  
ATOM    340  O   MET A  21     -16.442   6.548  -5.378  1.00  2.710          O  
ATOM    341  CB  MET A  21     -16.868   7.283  -2.233  1.00  2.750          C  
ATOM    342  CG  MET A  21     -17.545   6.739  -0.976  1.00  2.750          C  
ATOM    343  SD  MET A  21     -18.629   7.937  -0.167  1.00  2.750          S  
ATOM    344  CE  MET A  21     -17.430   9.049   0.580  1.00  2.750          C  
ATOM    345  H   MET A  21     -14.639   6.401  -1.433  1.00  1.910          H  
ATOM    346  HA  MET A  21     -16.701   5.355  -3.160  1.00  2.530          H  
ATOM    347 1HB  MET A  21     -16.183   8.073  -1.936  1.00  3.300          H  
ATOM    348 2HB  MET A  21     -17.631   7.724  -2.871  1.00  3.300          H  
ATOM    349 1HG  MET A  21     -18.136   5.864  -1.242  1.00  3.300          H  
ATOM    350 2HG  MET A  21     -16.787   6.425  -0.264  1.00  3.300          H  
ATOM    351 1HE  MET A  21     -17.950   9.834   1.128  1.00  3.300          H  
ATOM    352 2HE  MET A  21     -16.793   8.494   1.256  1.00  3.300          H  
ATOM    353 3HE  MET A  21     -16.829   9.498  -0.195  1.00  3.300          H  
ATOM    354  N   GLY A  22     -14.627   7.550  -4.475  1.00  2.380          N  
ATOM    355  CA  GLY A  22     -14.169   8.214  -5.686  1.00  2.820          C  
ATOM    356  C   GLY A  22     -13.842   7.334  -6.898  1.00  2.670          C  
ATOM    357  O   GLY A  22     -14.480   7.500  -7.939  1.00  3.150          O  
ATOM    358  H   GLY A  22     -14.103   7.738  -3.616  1.00  2.860          H  
ATOM    359 1HA  GLY A  22     -14.919   8.950  -5.979  1.00  3.380          H  
ATOM    360 2HA  GLY A  22     -13.278   8.785  -5.427  1.00  3.380          H  
ATOM    361  N   GLU A  23     -12.843   6.435  -6.779  1.00  2.540          N  
ATOM    362  CA  GLU A  23     -12.416   5.579  -7.919  1.00  2.600          C  
ATOM    363  C   GLU A  23     -11.293   4.586  -7.571  1.00  2.000          C  
ATOM    364  O   GLU A  23     -10.396   4.895  -6.794  1.00  2.340          O  
ATOM    365  CB  GLU A  23     -11.953   6.452  -9.113  1.00  3.620          C  
ATOM    366  CG  GLU A  23     -11.446   5.686 -10.340  1.00  3.620          C  
ATOM    367  CD  GLU A  23     -12.492   4.752 -10.986  1.00  3.620          C  
ATOM    368  OE1 GLU A  23     -12.846   3.742 -10.384  1.00  3.620          O  
ATOM    369  OE2 GLU A  23     -12.908   5.041 -12.077  1.00  3.620          O  
ATOM    370  H   GLU A  23     -12.391   6.350  -5.859  1.00  3.050          H  
ATOM    371  HA  GLU A  23     -13.282   4.999  -8.236  1.00  3.120          H  
ATOM    372 1HB  GLU A  23     -12.755   7.072  -9.476  1.00  4.340          H  
ATOM    373 2HB  GLU A  23     -11.153   7.115  -8.783  1.00  4.340          H  
ATOM    374 1HG  GLU A  23     -11.166   6.428 -11.084  1.00  4.340          H  
ATOM    375 2HG  GLU A  23     -10.546   5.163 -10.082  1.00  4.340          H  
ATOM    376  N   LEU A  24     -11.315   3.395  -8.204  1.00  1.920          N  
ATOM    377  CA  LEU A  24     -10.303   2.336  -8.000  1.00  2.160          C  
ATOM    378  C   LEU A  24      -9.907   2.229  -6.541  1.00  1.790          C  
ATOM    379  O   LEU A  24      -8.727   2.151  -6.203  1.00  2.090          O  
ATOM    380  CB  LEU A  24      -9.038   2.556  -8.860  1.00  2.930          C  
ATOM    381  CG  LEU A  24      -9.179   2.514 -10.411  1.00  2.930          C  
ATOM    382  CD1 LEU A  24      -7.862   2.949 -11.031  1.00  2.930          C  
ATOM    383  CD2 LEU A  24      -9.520   1.083 -10.868  1.00  2.930          C  
ATOM    384  H   LEU A  24     -12.056   3.254  -8.889  1.00  2.300          H  
ATOM    385  HA  LEU A  24     -10.767   1.399  -8.283  1.00  2.590          H  
ATOM    386 1HB  LEU A  24      -8.599   3.514  -8.582  1.00  3.510          H  
ATOM    387 2HB  LEU A  24      -8.341   1.773  -8.598  1.00  3.510          H  
ATOM    388  HG  LEU A  24      -9.955   3.176 -10.734  1.00  3.510          H  
ATOM    389 1HD1 LEU A  24      -7.945   2.922 -12.117  1.00  3.510          H  
ATOM    390 2HD1 LEU A  24      -7.627   3.964 -10.709  1.00  3.510          H  
ATOM    391 3HD1 LEU A  24      -7.072   2.275 -10.709  1.00  3.510          H  
ATOM    392 1HD2 LEU A  24      -9.602   1.063 -11.952  1.00  3.510          H  
ATOM    393 2HD2 LEU A  24      -8.730   0.402 -10.550  1.00  3.510          H  
ATOM    394 3HD2 LEU A  24     -10.464   0.763 -10.436  1.00  3.510          H  
ATOM    395  N   LYS A  25     -10.924   2.079  -5.704  1.00  1.500          N  
ATOM    396  CA  LYS A  25     -10.997   2.272  -4.246  1.00  1.320          C  
ATOM    397  C   LYS A  25      -9.780   2.695  -3.385  1.00  1.120          C  
ATOM    398  O   LYS A  25      -9.988   3.361  -2.378  1.00  1.480          O  
ATOM    399  CB  LYS A  25     -11.577   1.012  -3.604  1.00  1.920          C  
ATOM    400  CG  LYS A  25     -13.036   0.763  -3.945  1.00  1.920          C  
ATOM    401  CD  LYS A  25     -13.596  -0.475  -3.252  1.00  1.920          C  
ATOM    402  CE  LYS A  25     -15.064  -0.686  -3.618  1.00  1.920          C  
ATOM    403  NZ  LYS A  25     -15.635  -1.895  -2.973  1.00  1.920          N  
ATOM    404  H   LYS A  25     -11.811   2.002  -6.176  1.00  1.800          H  
ATOM    405  HA  LYS A  25     -11.735   3.062  -4.137  1.00  1.580          H  
ATOM    406 1HB  LYS A  25     -11.006   0.157  -3.936  1.00  2.300          H  
ATOM    407 2HB  LYS A  25     -11.475   1.072  -2.521  1.00  2.300          H  
ATOM    408 1HG  LYS A  25     -13.624   1.634  -3.646  1.00  2.300          H  
ATOM    409 2HG  LYS A  25     -13.132   0.631  -5.018  1.00  2.300          H  
ATOM    410 1HD  LYS A  25     -13.024  -1.364  -3.546  1.00  2.300          H  
ATOM    411 2HD  LYS A  25     -13.517  -0.350  -2.174  1.00  2.300          H  
ATOM    412 1HE  LYS A  25     -15.637   0.185  -3.306  1.00  2.300          H  
ATOM    413 2HE  LYS A  25     -15.146  -0.796  -4.699  1.00  2.300          H  
ATOM    414 1HZ  LYS A  25     -16.598  -2.004  -3.244  1.00  2.300          H  
ATOM    415 2HZ  LYS A  25     -15.104  -2.736  -3.273  1.00  2.300          H  
ATOM    416 3HZ  LYS A  25     -15.577  -1.806  -1.975  1.00  2.300          H  
ATOM    417  N   LYS A  26      -8.555   2.289  -3.673  1.00  0.750          N  
ATOM    418  CA  LYS A  26      -7.425   2.725  -2.855  1.00  0.630          C  
ATOM    419  C   LYS A  26      -7.706   2.423  -1.398  1.00  0.630          C  
ATOM    420  O   LYS A  26      -7.601   3.290  -0.532  1.00  0.760          O  
ATOM    421  CB  LYS A  26      -7.150   4.212  -3.070  1.00  0.930          C  
ATOM    422  CG  LYS A  26      -6.793   4.546  -4.505  1.00  0.930          C  
ATOM    423  CD  LYS A  26      -6.485   6.015  -4.695  1.00  0.930          C  
ATOM    424  CE  LYS A  26      -6.186   6.309  -6.162  1.00  0.930          C  
ATOM    425  NZ  LYS A  26      -5.920   7.758  -6.400  1.00  0.930          N  
ATOM    426  H   LYS A  26      -8.414   1.759  -4.512  1.00  0.900          H  
ATOM    427  HA  LYS A  26      -6.540   2.173  -3.150  1.00  0.760          H  
ATOM    428 1HB  LYS A  26      -8.021   4.782  -2.805  1.00  1.120          H  
ATOM    429 2HB  LYS A  26      -6.344   4.534  -2.432  1.00  1.120          H  
ATOM    430 1HG  LYS A  26      -5.933   3.950  -4.815  1.00  1.120          H  
ATOM    431 2HG  LYS A  26      -7.637   4.285  -5.149  1.00  1.120          H  
ATOM    432 1HD  LYS A  26      -7.346   6.610  -4.380  1.00  1.120          H  
ATOM    433 2HD  LYS A  26      -5.625   6.294  -4.087  1.00  1.120          H  
ATOM    434 1HE  LYS A  26      -5.312   5.735  -6.469  1.00  1.120          H  
ATOM    435 2HE  LYS A  26      -7.041   6.002  -6.769  1.00  1.120          H  
ATOM    436 1HZ  LYS A  26      -5.726   7.912  -7.381  1.00  1.120          H  
ATOM    437 2HZ  LYS A  26      -6.733   8.297  -6.129  1.00  1.120          H  
ATOM    438 3HZ  LYS A  26      -5.123   8.052  -5.852  1.00  1.120          H  
ATOM    439  N   TYR A  27      -8.097   1.188  -1.133  1.00  0.610          N  
ATOM    440  CA  TYR A  27      -8.456   0.778   0.209  1.00  0.700          C  
ATOM    441  C   TYR A  27      -7.314   1.003   1.161  1.00  0.560          C  
ATOM    442  O   TYR A  27      -6.202   0.552   0.908  1.00  0.450          O  
ATOM    443  CB  TYR A  27      -8.899  -0.674   0.199  1.00  0.940          C  
ATOM    444  CG  TYR A  27      -9.147  -1.234   1.563  1.00  0.940          C  
ATOM    445  CD1 TYR A  27     -10.078  -0.674   2.425  1.00  0.940          C  
ATOM    446  CD2 TYR A  27      -8.429  -2.329   1.947  1.00  0.940          C  
ATOM    447  CE1 TYR A  27     -10.256  -1.210   3.676  1.00  0.940          C  
ATOM    448  CE2 TYR A  27      -8.608  -2.866   3.184  1.00  0.940          C  
ATOM    449  CZ  TYR A  27      -9.505  -2.308   4.047  1.00  0.940          C  
ATOM    450  OH  TYR A  27      -9.650  -2.844   5.281  1.00  0.940          O  
ATOM    451  H   TYR A  27      -8.075   0.530  -1.914  1.00  0.730          H  
ATOM    452  HA  TYR A  27      -9.287   1.397   0.541  1.00  0.840          H  
ATOM    453 1HB  TYR A  27      -9.798  -0.749  -0.382  1.00  1.130          H  
ATOM    454 2HB  TYR A  27      -8.142  -1.283  -0.294  1.00  1.130          H  
ATOM    455  HD1 TYR A  27     -10.658   0.186   2.118  1.00  1.130          H  
ATOM    456  HD2 TYR A  27      -7.703  -2.761   1.262  1.00  1.130          H  
ATOM    457  HE1 TYR A  27     -10.977  -0.770   4.364  1.00  1.130          H  
ATOM    458  HE2 TYR A  27      -8.025  -3.732   3.494  1.00  1.130          H  
ATOM    459  HH  TYR A  27     -10.291  -2.330   5.777  1.00  1.130          H  
ATOM    460  N   VAL A  28      -7.586   1.680   2.278  1.00  0.680          N  
ATOM    461  CA  VAL A  28      -6.526   1.997   3.223  1.00  0.650          C  
ATOM    462  C   VAL A  28      -6.645   1.126   4.477  1.00  0.650          C  
ATOM    463  O   VAL A  28      -7.728   1.005   5.068  1.00  0.680          O  
ATOM    464  CB  VAL A  28      -6.593   3.485   3.626  1.00  0.920          C  
ATOM    465  CG1 VAL A  28      -5.437   3.811   4.544  1.00  0.920          C  
ATOM    466  CG2 VAL A  28      -6.618   4.381   2.381  1.00  0.920          C  
ATOM    467  H   VAL A  28      -8.524   2.021   2.444  1.00  0.820          H  
ATOM    468  HA  VAL A  28      -5.559   1.799   2.755  1.00  0.780          H  
ATOM    469  HB  VAL A  28      -7.498   3.649   4.204  1.00  1.110          H  
ATOM    470 1HG1 VAL A  28      -5.501   4.853   4.857  1.00  1.110          H  
ATOM    471 2HG1 VAL A  28      -5.439   3.195   5.401  1.00  1.110          H  
ATOM    472 3HG1 VAL A  28      -4.516   3.650   4.004  1.00  1.110          H  
ATOM    473 1HG2 VAL A  28      -6.683   5.423   2.685  1.00  1.110          H  
ATOM    474 2HG2 VAL A  28      -5.729   4.234   1.796  1.00  1.110          H  
ATOM    475 3HG2 VAL A  28      -7.486   4.137   1.776  1.00  1.110          H  
ATOM    476  N   PHE A  29      -5.533   0.502   4.856  1.00  0.670          N  
ATOM    477  CA  PHE A  29      -5.478  -0.401   6.003  1.00  0.740          C  
ATOM    478  C   PHE A  29      -4.088  -0.455   6.635  1.00  0.670          C  
ATOM    479  O   PHE A  29      -3.086  -0.087   6.017  1.00  0.680          O  
ATOM    480  CB  PHE A  29      -5.926  -1.793   5.543  1.00  1.010          C  
ATOM    481  CG  PHE A  29      -5.059  -2.274   4.460  1.00  1.010          C  
ATOM    482  CD1 PHE A  29      -4.010  -3.112   4.658  1.00  1.010          C  
ATOM    483  CD2 PHE A  29      -5.252  -1.780   3.214  1.00  1.010          C  
ATOM    484  CE1 PHE A  29      -3.209  -3.427   3.592  1.00  1.010          C  
ATOM    485  CE2 PHE A  29      -4.465  -2.061   2.235  1.00  1.010          C  
ATOM    486  CZ  PHE A  29      -3.442  -2.886   2.392  1.00  1.010          C  
ATOM    487  H   PHE A  29      -4.686   0.632   4.287  1.00  0.800          H  
ATOM    488  HA  PHE A  29      -6.181  -0.054   6.747  1.00  0.890          H  
ATOM    489 1HB  PHE A  29      -5.875  -2.494   6.375  1.00  1.210          H  
ATOM    490 2HB  PHE A  29      -6.940  -1.751   5.198  1.00  1.210          H  
ATOM    491  HD1 PHE A  29      -3.810  -3.514   5.655  1.00  1.210          H  
ATOM    492  HD2 PHE A  29      -6.064  -1.101   3.014  1.00  1.210          H  
ATOM    493  HE1 PHE A  29      -2.376  -4.091   3.707  1.00  1.210          H  
ATOM    494  HE2 PHE A  29      -4.657  -1.583   1.305  1.00  1.210          H  
ATOM    495  HZ  PHE A  29      -2.795  -3.104   1.562  1.00  1.210          H  
ATOM    496  N   ALA A  30      -4.029  -0.920   7.877  1.00  0.650          N  
ATOM    497  CA  ALA A  30      -2.771  -1.090   8.584  1.00  0.650          C  
ATOM    498  C   ALA A  30      -2.230  -2.479   8.326  1.00  0.600          C  
ATOM    499  O   ALA A  30      -2.999  -3.460   8.268  1.00  0.590          O  
ATOM    500  CB  ALA A  30      -2.937  -0.850  10.071  1.00  0.910          C  
ATOM    501  H   ALA A  30      -4.902  -1.196   8.324  1.00  0.780          H  
ATOM    502  HA  ALA A  30      -2.057  -0.370   8.198  1.00  0.780          H  
ATOM    503 1HB  ALA A  30      -1.974  -0.972  10.565  1.00  1.090          H  
ATOM    504 2HB  ALA A  30      -3.310   0.158  10.239  1.00  1.090          H  
ATOM    505 3HB  ALA A  30      -3.637  -1.563  10.457  1.00  1.090          H  
ATOM    506  N   ILE A  31      -0.908  -2.559   8.227  1.00  0.590          N  
ATOM    507  CA  ILE A  31      -0.190  -3.800   8.014  1.00  0.550          C  
ATOM    508  C   ILE A  31       0.895  -4.034   9.055  1.00  0.640          C  
ATOM    509  O   ILE A  31       1.359  -3.127   9.759  1.00  0.760          O  
ATOM    510  CB  ILE A  31       0.450  -3.867   6.603  1.00  0.790          C  
ATOM    511  CG1 ILE A  31       1.495  -2.768   6.417  1.00  0.790          C  
ATOM    512  CG2 ILE A  31      -0.623  -3.716   5.604  1.00  0.790          C  
ATOM    513  CD1 ILE A  31       2.374  -2.868   5.172  1.00  0.790          C  
ATOM    514  H   ILE A  31      -0.384  -1.692   8.311  1.00  0.710          H  
ATOM    515  HA  ILE A  31      -0.900  -4.615   8.095  1.00  0.660          H  
ATOM    516  HB  ILE A  31       0.941  -4.832   6.469  1.00  0.940          H  
ATOM    517 1HG1 ILE A  31       0.983  -1.821   6.383  1.00  0.940          H  
ATOM    518 2HG1 ILE A  31       2.142  -2.788   7.268  1.00  0.940          H  
ATOM    519 1HG2 ILE A  31      -0.225  -3.781   4.612  1.00  0.940          H  
ATOM    520 2HG2 ILE A  31      -1.343  -4.511   5.760  1.00  0.940          H  
ATOM    521 3HG2 ILE A  31      -1.112  -2.748   5.725  1.00  0.940          H  
ATOM    522 1HD1 ILE A  31       3.075  -2.031   5.168  1.00  0.940          H  
ATOM    523 2HD1 ILE A  31       2.930  -3.802   5.190  1.00  0.940          H  
ATOM    524 3HD1 ILE A  31       1.784  -2.829   4.284  1.00  0.940          H  
ATOM    525  N   ASN A  32       1.347  -5.264   9.099  1.00  0.630          N  
ATOM    526  CA  ASN A  32       2.389  -5.683   9.997  1.00  0.750          C  
ATOM    527  C   ASN A  32       3.666  -4.893   9.717  1.00  0.790          C  
ATOM    528  O   ASN A  32       3.927  -4.581   8.557  1.00  0.750          O  
ATOM    529  CB  ASN A  32       2.650  -7.149   9.776  1.00  1.000          C  
ATOM    530  CG  ASN A  32       3.309  -7.809  10.870  1.00  1.000          C  
ATOM    531  OD1 ASN A  32       4.528  -7.706  11.075  1.00  1.000          O  
ATOM    532  ND2 ASN A  32       2.510  -8.503  11.634  1.00  1.000          N  
ATOM    533  H   ASN A  32       0.884  -5.951   8.493  1.00  0.760          H  
ATOM    534  HA  ASN A  32       2.044  -5.506  11.010  1.00  0.900          H  
ATOM    535 1HB  ASN A  32       1.735  -7.632   9.576  1.00  1.200          H  
ATOM    536 2HB  ASN A  32       3.272  -7.270   8.908  1.00  1.200          H  
ATOM    537 1HD2 ASN A  32       2.864  -8.999  12.427  1.00  1.200          H  
ATOM    538 2HD2 ASN A  32       1.512  -8.534  11.399  1.00  1.200          H  
ATOM    539  N   PRO A  33       4.472  -4.528  10.739  1.00  0.990          N  
ATOM    540  CA  PRO A  33       5.756  -3.870  10.582  1.00  1.130          C  
ATOM    541  C   PRO A  33       6.737  -4.744   9.773  1.00  1.050          C  
ATOM    542  O   PRO A  33       7.705  -4.236   9.188  1.00  1.170          O  
ATOM    543  CB  PRO A  33       6.204  -3.618  12.032  1.00  1.690          C  
ATOM    544  CG  PRO A  33       5.426  -4.595  12.868  1.00  1.690          C  
ATOM    545  CD  PRO A  33       4.083  -4.718  12.170  1.00  1.690          C  
ATOM    546  HA  PRO A  33       5.583  -2.919  10.079  1.00  1.360          H  
ATOM    547 1HB  PRO A  33       7.293  -3.762  12.118  1.00  2.030          H  
ATOM    548 2HB  PRO A  33       5.996  -2.570  12.311  1.00  2.030          H  
ATOM    549 1HG  PRO A  33       5.961  -5.558  12.941  1.00  2.030          H  
ATOM    550 2HG  PRO A  33       5.325  -4.203  13.898  1.00  2.030          H  
ATOM    551 1HD  PRO A  33       3.699  -5.694  12.400  1.00  2.030          H  
ATOM    552 2HD  PRO A  33       3.398  -3.925  12.501  1.00  2.030          H  
ATOM    553  N   LYS A  34       6.472  -6.056   9.693  1.00  1.020          N  
ATOM    554  CA  LYS A  34       7.309  -6.941   8.915  1.00  0.990          C  
ATOM    555  C   LYS A  34       6.481  -7.489   7.756  1.00  0.990          C  
ATOM    556  O   LYS A  34       6.254  -8.692   7.619  1.00  1.200          O  
ATOM    557  CB  LYS A  34       7.845  -8.077   9.780  1.00  1.400          C  
ATOM    558  CG  LYS A  34       8.768  -7.615  10.898  1.00  1.400          C  
ATOM    559  CD  LYS A  34       9.293  -8.793  11.707  1.00  1.400          C  
ATOM    560  CE  LYS A  34      10.224  -8.333  12.825  1.00  1.400          C  
ATOM    561  NZ  LYS A  34      10.736  -9.479  13.633  1.00  1.400          N  
ATOM    562  H   LYS A  34       5.689  -6.484  10.186  1.00  1.220          H  
ATOM    563  HA  LYS A  34       8.143  -6.381   8.499  1.00  1.190          H  
ATOM    564 1HB  LYS A  34       7.008  -8.612  10.231  1.00  1.680          H  
ATOM    565 2HB  LYS A  34       8.391  -8.783   9.157  1.00  1.680          H  
ATOM    566 1HG  LYS A  34       9.605  -7.067  10.467  1.00  1.680          H  
ATOM    567 2HG  LYS A  34       8.220  -6.943  11.558  1.00  1.680          H  
ATOM    568 1HD  LYS A  34       8.450  -9.333  12.142  1.00  1.680          H  
ATOM    569 2HD  LYS A  34       9.835  -9.472  11.049  1.00  1.680          H  
ATOM    570 1HE  LYS A  34      11.069  -7.804  12.388  1.00  1.680          H  
ATOM    571 2HE  LYS A  34       9.682  -7.653  13.482  1.00  1.680          H  
ATOM    572 1HZ  LYS A  34      11.347  -9.131  14.360  1.00  1.680          H  
ATOM    573 2HZ  LYS A  34       9.961  -9.972  14.055  1.00  1.680          H  
ATOM    574 3HZ  LYS A  34      11.251 -10.111  13.037  1.00  1.680          H  
ATOM    575  N   ALA A  35       6.103  -6.572   6.873  1.00  0.840          N  
ATOM    576  CA  ALA A  35       5.327  -6.856   5.682  1.00  0.870          C  
ATOM    577  C   ALA A  35       5.729  -5.871   4.591  1.00  0.910          C  
ATOM    578  O   ALA A  35       6.041  -4.706   4.846  1.00  0.960          O  
ATOM    579  CB  ALA A  35       3.832  -6.782   5.960  1.00  1.210          C  
ATOM    580  H   ALA A  35       6.345  -5.607   7.069  1.00  1.010          H  
ATOM    581  HA  ALA A  35       5.569  -7.857   5.339  1.00  1.040          H  
ATOM    582 1HB  ALA A  35       3.288  -7.000   5.045  1.00  1.450          H  
ATOM    583 2HB  ALA A  35       3.573  -7.511   6.715  1.00  1.450          H  
ATOM    584 3HB  ALA A  35       3.573  -5.785   6.308  1.00  1.450          H  
ATOM    585  N   THR A  36       5.679  -6.356   3.365  1.00  0.980          N  
ATOM    586  CA  THR A  36       6.018  -5.620   2.158  1.00  1.050          C  
ATOM    587  C   THR A  36       4.892  -5.691   1.155  1.00  0.920          C  
ATOM    588  O   THR A  36       3.955  -6.471   1.310  1.00  0.820          O  
ATOM    589  CB  THR A  36       7.261  -6.239   1.491  1.00  1.440          C  
ATOM    590  OG1 THR A  36       6.925  -7.565   0.978  1.00  1.440          O  
ATOM    591  CG2 THR A  36       8.372  -6.380   2.518  1.00  1.440          C  
ATOM    592  H   THR A  36       5.421  -7.322   3.263  1.00  1.180          H  
ATOM    593  HA  THR A  36       6.202  -4.573   2.411  1.00  1.260          H  
ATOM    594  HB  THR A  36       7.595  -5.604   0.672  1.00  1.730          H  
ATOM    595  HG1 THR A  36       7.688  -7.906   0.479  1.00  1.730          H  
ATOM    596 1HG2 THR A  36       9.249  -6.818   2.045  1.00  1.730          H  
ATOM    597 2HG2 THR A  36       8.624  -5.395   2.912  1.00  1.730          H  
ATOM    598 3HG2 THR A  36       8.053  -7.022   3.332  1.00  1.730          H  
ATOM    599  N   LYS A  37       4.990  -4.939   0.059  1.00  0.970          N  
ATOM    600  CA  LYS A  37       3.911  -5.001  -0.925  1.00  0.910          C  
ATOM    601  C   LYS A  37       3.662  -6.417  -1.467  1.00  0.810          C  
ATOM    602  O   LYS A  37       2.525  -6.759  -1.791  1.00  0.760          O  
ATOM    603  CB  LYS A  37       4.190  -4.031  -2.075  1.00  1.300          C  
ATOM    604  CG  LYS A  37       5.389  -4.375  -2.961  1.00  1.300          C  
ATOM    605  CD  LYS A  37       5.610  -3.296  -4.019  1.00  1.300          C  
ATOM    606  CE  LYS A  37       6.770  -3.648  -4.948  1.00  1.300          C  
ATOM    607  NZ  LYS A  37       7.018  -2.579  -5.958  1.00  1.300          N  
ATOM    608  H   LYS A  37       5.771  -4.309  -0.059  1.00  1.160          H  
ATOM    609  HA  LYS A  37       2.995  -4.673  -0.436  1.00  1.090          H  
ATOM    610 1HB  LYS A  37       3.332  -4.018  -2.725  1.00  1.560          H  
ATOM    611 2HB  LYS A  37       4.321  -3.022  -1.687  1.00  1.560          H  
ATOM    612 1HG  LYS A  37       6.286  -4.476  -2.354  1.00  1.560          H  
ATOM    613 2HG  LYS A  37       5.209  -5.318  -3.476  1.00  1.560          H  
ATOM    614 1HD  LYS A  37       4.700  -3.179  -4.612  1.00  1.560          H  
ATOM    615 2HD  LYS A  37       5.824  -2.344  -3.528  1.00  1.560          H  
ATOM    616 1HE  LYS A  37       7.673  -3.789  -4.354  1.00  1.560          H  
ATOM    617 2HE  LYS A  37       6.541  -4.578  -5.467  1.00  1.560          H  
ATOM    618 1HZ  LYS A  37       7.790  -2.848  -6.553  1.00  1.560          H  
ATOM    619 2HZ  LYS A  37       6.189  -2.448  -6.522  1.00  1.560          H  
ATOM    620 3HZ  LYS A  37       7.244  -1.714  -5.487  1.00  1.560          H  
ATOM    621  N   THR A  38       4.692  -7.274  -1.543  1.00  0.840          N  
ATOM    622  CA  THR A  38       4.449  -8.627  -2.033  1.00  0.820          C  
ATOM    623  C   THR A  38       3.622  -9.385  -1.015  1.00  0.720          C  
ATOM    624  O   THR A  38       2.646 -10.050  -1.364  1.00  0.680          O  
ATOM    625  CB  THR A  38       5.743  -9.416  -2.319  1.00  1.160          C  
ATOM    626  OG1 THR A  38       6.509  -8.749  -3.336  1.00  1.160          O  
ATOM    627  CG2 THR A  38       5.361 -10.819  -2.817  1.00  1.160          C  
ATOM    628  H   THR A  38       5.628  -6.989  -1.293  1.00  1.010          H  
ATOM    629  HA  THR A  38       3.877  -8.567  -2.958  1.00  0.980          H  
ATOM    630  HB  THR A  38       6.344  -9.496  -1.414  1.00  1.390          H  
ATOM    631  HG1 THR A  38       7.350  -9.202  -3.444  1.00  1.390          H  
ATOM    632 1HG2 THR A  38       6.260 -11.377  -3.042  1.00  1.390          H  
ATOM    633 2HG2 THR A  38       4.791 -11.360  -2.062  1.00  1.390          H  
ATOM    634 3HG2 THR A  38       4.762 -10.731  -3.721  1.00  1.390          H  
ATOM    635  N   LYS A  39       4.032  -9.298   0.249  1.00  0.730          N  
ATOM    636  CA  LYS A  39       3.337  -9.989   1.331  1.00  0.660          C  
ATOM    637  C   LYS A  39       1.894  -9.496   1.469  1.00  0.540          C  
ATOM    638  O   LYS A  39       0.973 -10.303   1.638  1.00  0.470          O  
ATOM    639  CB  LYS A  39       4.134  -9.827   2.625  1.00  0.950          C  
ATOM    640  CG  LYS A  39       5.445 -10.650   2.635  1.00  0.950          C  
ATOM    641  CD  LYS A  39       6.303 -10.401   3.893  1.00  0.950          C  
ATOM    642  CE  LYS A  39       7.540 -11.311   3.908  1.00  0.950          C  
ATOM    643  NZ  LYS A  39       8.470 -11.027   5.071  1.00  0.950          N  
ATOM    644  H   LYS A  39       4.865  -8.737   0.440  1.00  0.880          H  
ATOM    645  HA  LYS A  39       3.299 -11.050   1.090  1.00  0.790          H  
ATOM    646 1HB  LYS A  39       4.376  -8.787   2.758  1.00  1.140          H  
ATOM    647 2HB  LYS A  39       3.535 -10.131   3.474  1.00  1.140          H  
ATOM    648 1HG  LYS A  39       5.194 -11.718   2.588  1.00  1.140          H  
ATOM    649 2HG  LYS A  39       6.028 -10.400   1.749  1.00  1.140          H  
ATOM    650 1HD  LYS A  39       6.650  -9.369   3.885  1.00  1.140          H  
ATOM    651 2HD  LYS A  39       5.723 -10.562   4.788  1.00  1.140          H  
ATOM    652 1HE  LYS A  39       7.208 -12.352   3.967  1.00  1.140          H  
ATOM    653 2HE  LYS A  39       8.089 -11.171   2.977  1.00  1.140          H  
ATOM    654 1HZ  LYS A  39       9.257 -11.656   5.016  1.00  1.140          H  
ATOM    655 2HZ  LYS A  39       8.803 -10.075   5.022  1.00  1.140          H  
ATOM    656 3HZ  LYS A  39       8.010 -11.161   5.967  1.00  1.140          H  
ATOM    657  N   VAL A  40       1.689  -8.186   1.314  1.00  0.550          N  
ATOM    658  CA  VAL A  40       0.366  -7.594   1.386  1.00  0.500          C  
ATOM    659  C   VAL A  40      -0.475  -8.114   0.228  1.00  0.470          C  
ATOM    660  O   VAL A  40      -1.632  -8.483   0.433  1.00  0.470          O  
ATOM    661  CB  VAL A  40       0.445  -6.049   1.389  1.00  0.720          C  
ATOM    662  CG1 VAL A  40      -0.940  -5.435   1.267  1.00  0.720          C  
ATOM    663  CG2 VAL A  40       1.099  -5.563   2.699  1.00  0.720          C  
ATOM    664  H   VAL A  40       2.498  -7.583   1.162  1.00  0.660          H  
ATOM    665  HA  VAL A  40      -0.108  -7.902   2.310  1.00  0.600          H  
ATOM    666  HB  VAL A  40       1.036  -5.727   0.534  1.00  0.860          H  
ATOM    667 1HG1 VAL A  40      -0.843  -4.353   1.261  1.00  0.860          H  
ATOM    668 2HG1 VAL A  40      -1.412  -5.758   0.345  1.00  0.860          H  
ATOM    669 3HG1 VAL A  40      -1.546  -5.739   2.104  1.00  0.860          H  
ATOM    670 1HG2 VAL A  40       1.164  -4.480   2.685  1.00  0.860          H  
ATOM    671 2HG2 VAL A  40       0.495  -5.884   3.546  1.00  0.860          H  
ATOM    672 3HG2 VAL A  40       2.094  -5.979   2.798  1.00  0.860          H  
ATOM    673  N   LYS A  41       0.091  -8.132  -0.987  1.00  0.500          N  
ATOM    674  CA  LYS A  41      -0.631  -8.632  -2.143  1.00  0.540          C  
ATOM    675  C   LYS A  41      -1.053 -10.078  -1.938  1.00  0.520          C  
ATOM    676  O   LYS A  41      -2.193 -10.437  -2.261  1.00  0.590          O  
ATOM    677  CB  LYS A  41       0.213  -8.525  -3.417  1.00  0.740          C  
ATOM    678  CG  LYS A  41      -0.527  -8.903  -4.694  1.00  0.740          C  
ATOM    679  CD  LYS A  41       0.306  -8.639  -5.940  1.00  0.740          C  
ATOM    680  CE  LYS A  41      -0.491  -8.971  -7.205  1.00  0.740          C  
ATOM    681  NZ  LYS A  41       0.287  -8.693  -8.449  1.00  0.740          N  
ATOM    682  H   LYS A  41       1.036  -7.766  -1.117  1.00  0.600          H  
ATOM    683  HA  LYS A  41      -1.530  -8.039  -2.259  1.00  0.650          H  
ATOM    684 1HB  LYS A  41       0.607  -7.538  -3.526  1.00  0.890          H  
ATOM    685 2HB  LYS A  41       1.071  -9.194  -3.325  1.00  0.890          H  
ATOM    686 1HG  LYS A  41      -0.812  -9.958  -4.665  1.00  0.890          H  
ATOM    687 2HG  LYS A  41      -1.411  -8.312  -4.760  1.00  0.890          H  
ATOM    688 1HD  LYS A  41       0.589  -7.584  -5.965  1.00  0.890          H  
ATOM    689 2HD  LYS A  41       1.213  -9.244  -5.910  1.00  0.890          H  
ATOM    690 1HE  LYS A  41      -0.768 -10.024  -7.186  1.00  0.890          H  
ATOM    691 2HE  LYS A  41      -1.404  -8.365  -7.218  1.00  0.890          H  
ATOM    692 1HZ  LYS A  41      -0.278  -8.921  -9.256  1.00  0.890          H  
ATOM    693 2HZ  LYS A  41       0.534  -7.712  -8.481  1.00  0.890          H  
ATOM    694 3HZ  LYS A  41       1.128  -9.253  -8.459  1.00  0.890          H  
ATOM    695  N   LEU A  42      -0.148 -10.917  -1.405  1.00  0.500          N  
ATOM    696  CA  LEU A  42      -0.492 -12.304  -1.164  1.00  0.550          C  
ATOM    697  C   LEU A  42      -1.620 -12.382  -0.162  1.00  0.520          C  
ATOM    698  O   LEU A  42      -2.595 -13.101  -0.373  1.00  0.630          O  
ATOM    699  CB  LEU A  42       0.711 -13.084  -0.599  1.00  0.750          C  
ATOM    700  CG  LEU A  42       1.914 -13.351  -1.538  1.00  0.750          C  
ATOM    701  CD1 LEU A  42       3.092 -13.915  -0.707  1.00  0.750          C  
ATOM    702  CD2 LEU A  42       1.517 -14.345  -2.614  1.00  0.750          C  
ATOM    703  H   LEU A  42       0.798 -10.576  -1.201  1.00  0.600          H  
ATOM    704  HA  LEU A  42      -0.836 -12.748  -2.097  1.00  0.660          H  
ATOM    705 1HB  LEU A  42       1.090 -12.537   0.264  1.00  0.900          H  
ATOM    706 2HB  LEU A  42       0.353 -14.043  -0.256  1.00  0.900          H  
ATOM    707  HG  LEU A  42       2.232 -12.423  -2.002  1.00  0.900          H  
ATOM    708 1HD1 LEU A  42       3.946 -14.097  -1.365  1.00  0.900          H  
ATOM    709 2HD1 LEU A  42       3.386 -13.201   0.059  1.00  0.900          H  
ATOM    710 3HD1 LEU A  42       2.805 -14.851  -0.228  1.00  0.900          H  
ATOM    711 1HD2 LEU A  42       2.376 -14.527  -3.262  1.00  0.900          H  
ATOM    712 2HD2 LEU A  42       1.205 -15.284  -2.151  1.00  0.900          H  
ATOM    713 3HD2 LEU A  42       0.701 -13.950  -3.212  1.00  0.900          H  
ATOM    714  N   ALA A  43      -1.544 -11.587   0.910  1.00  0.450          N  
ATOM    715  CA  ALA A  43      -2.591 -11.646   1.904  1.00  0.510          C  
ATOM    716  C   ALA A  43      -3.934 -11.305   1.278  1.00  0.630          C  
ATOM    717  O   ALA A  43      -4.911 -12.012   1.492  1.00  0.740          O  
ATOM    718  CB  ALA A  43      -2.264 -10.723   3.062  1.00  0.690          C  
ATOM    719  H   ALA A  43      -0.721 -10.995   1.064  1.00  0.540          H  
ATOM    720  HA  ALA A  43      -2.653 -12.666   2.267  1.00  0.610          H  
ATOM    721 1HB  ALA A  43      -3.023 -10.795   3.814  1.00  0.830          H  
ATOM    722 2HB  ALA A  43      -1.310 -11.014   3.486  1.00  0.830          H  
ATOM    723 3HB  ALA A  43      -2.201  -9.697   2.702  1.00  0.830          H  
ATOM    724  N   PHE A  44      -3.988 -10.303   0.395  1.00  0.670          N  
ATOM    725  CA  PHE A  44      -5.277 -10.013  -0.230  1.00  0.850          C  
ATOM    726  C   PHE A  44      -5.804 -11.147  -1.113  1.00  0.940          C  
ATOM    727  O   PHE A  44      -6.974 -11.548  -0.981  1.00  1.090          O  
ATOM    728  CB  PHE A  44      -5.225  -8.708  -1.031  1.00  1.120          C  
ATOM    729  CG  PHE A  44      -5.545  -7.508  -0.202  1.00  1.120          C  
ATOM    730  CD1 PHE A  44      -4.651  -7.007   0.699  1.00  1.120          C  
ATOM    731  CD2 PHE A  44      -6.774  -6.872  -0.338  1.00  1.120          C  
ATOM    732  CE1 PHE A  44      -4.963  -5.934   1.467  1.00  1.120          C  
ATOM    733  CE2 PHE A  44      -7.082  -5.778   0.438  1.00  1.120          C  
ATOM    734  CZ  PHE A  44      -6.162  -5.321   1.353  1.00  1.120          C  
ATOM    735  H   PHE A  44      -3.162  -9.718   0.232  1.00  0.800          H  
ATOM    736  HA  PHE A  44      -5.982  -9.853   0.569  1.00  1.020          H  
ATOM    737 1HB  PHE A  44      -4.223  -8.582  -1.453  1.00  1.340          H  
ATOM    738 2HB  PHE A  44      -5.932  -8.758  -1.861  1.00  1.340          H  
ATOM    739  HD1 PHE A  44      -3.691  -7.479   0.819  1.00  1.340          H  
ATOM    740  HD2 PHE A  44      -7.502  -7.252  -1.061  1.00  1.340          H  
ATOM    741  HE1 PHE A  44      -4.249  -5.569   2.176  1.00  1.340          H  
ATOM    742  HE2 PHE A  44      -8.049  -5.284   0.334  1.00  1.340          H  
ATOM    743  HZ  PHE A  44      -6.379  -4.469   1.981  1.00  1.340          H  
ATOM    744  N   GLU A  45      -4.952 -11.741  -1.954  1.00  0.900          N  
ATOM    745  CA  GLU A  45      -5.431 -12.823  -2.817  1.00  1.070          C  
ATOM    746  C   GLU A  45      -5.978 -14.003  -1.999  1.00  1.170          C  
ATOM    747  O   GLU A  45      -6.974 -14.632  -2.370  1.00  1.400          O  
ATOM    748  CB  GLU A  45      -4.328 -13.319  -3.754  1.00  1.430          C  
ATOM    749  CG  GLU A  45      -4.806 -14.382  -4.765  1.00  1.430          C  
ATOM    750  CD  GLU A  45      -3.749 -14.800  -5.745  1.00  1.430          C  
ATOM    751  OE1 GLU A  45      -2.633 -14.364  -5.613  1.00  1.430          O  
ATOM    752  OE2 GLU A  45      -4.066 -15.547  -6.644  1.00  1.430          O  
ATOM    753  H   GLU A  45      -3.982 -11.403  -2.016  1.00  1.080          H  
ATOM    754  HA  GLU A  45      -6.239 -12.427  -3.434  1.00  1.280          H  
ATOM    755 1HB  GLU A  45      -3.917 -12.474  -4.308  1.00  1.720          H  
ATOM    756 2HB  GLU A  45      -3.516 -13.747  -3.158  1.00  1.720          H  
ATOM    757 1HG  GLU A  45      -5.135 -15.267  -4.220  1.00  1.720          H  
ATOM    758 2HG  GLU A  45      -5.667 -13.983  -5.305  1.00  1.720          H  
ATOM    759  N   ILE A  46      -5.304 -14.298  -0.892  1.00  1.070          N  
ATOM    760  CA  ILE A  46      -5.620 -15.401   0.004  1.00  1.210          C  
ATOM    761  C   ILE A  46      -6.862 -15.120   0.892  1.00  1.310          C  
ATOM    762  O   ILE A  46      -7.709 -16.006   1.081  1.00  1.520          O  
ATOM    763  CB  ILE A  46      -4.350 -15.698   0.823  1.00  1.640          C  
ATOM    764  CG1 ILE A  46      -3.259 -16.185  -0.179  1.00  1.640          C  
ATOM    765  CG2 ILE A  46      -4.619 -16.789   1.895  1.00  1.640          C  
ATOM    766  CD1 ILE A  46      -1.871 -16.207   0.374  1.00  1.640          C  
ATOM    767  H   ILE A  46      -4.470 -13.734  -0.692  1.00  1.280          H  
ATOM    768  HA  ILE A  46      -5.835 -16.274  -0.604  1.00  1.450          H  
ATOM    769  HB  ILE A  46      -3.999 -14.779   1.294  1.00  1.970          H  
ATOM    770 1HG1 ILE A  46      -3.519 -17.184  -0.511  1.00  1.970          H  
ATOM    771 2HG1 ILE A  46      -3.249 -15.531  -1.046  1.00  1.970          H  
ATOM    772 1HG2 ILE A  46      -3.723 -17.009   2.463  1.00  1.970          H  
ATOM    773 2HG2 ILE A  46      -5.360 -16.455   2.562  1.00  1.970          H  
ATOM    774 3HG2 ILE A  46      -4.964 -17.706   1.416  1.00  1.970          H  
ATOM    775 1HD1 ILE A  46      -1.175 -16.557  -0.392  1.00  1.970          H  
ATOM    776 2HD1 ILE A  46      -1.592 -15.208   0.683  1.00  1.970          H  
ATOM    777 3HD1 ILE A  46      -1.820 -16.860   1.216  1.00  1.970          H  
ATOM    778  N   ILE A  47      -6.935 -13.923   1.481  1.00  1.200          N  
ATOM    779  CA  ILE A  47      -8.004 -13.479   2.382  1.00  1.340          C  
ATOM    780  C   ILE A  47      -9.284 -13.014   1.691  1.00  1.450          C  
ATOM    781  O   ILE A  47     -10.385 -13.378   2.104  1.00  1.690          O  
ATOM    782  CB  ILE A  47      -7.510 -12.317   3.276  1.00  1.820          C  
ATOM    783  CG1 ILE A  47      -6.389 -12.788   4.200  1.00  1.820          C  
ATOM    784  CG2 ILE A  47      -8.716 -11.708   4.098  1.00  1.820          C  
ATOM    785  CD1 ILE A  47      -5.673 -11.658   4.878  1.00  1.820          C  
ATOM    786  H   ILE A  47      -6.179 -13.267   1.299  1.00  1.440          H  
ATOM    787  HA  ILE A  47      -8.280 -14.305   3.015  1.00  1.610          H  
ATOM    788  HB  ILE A  47      -7.078 -11.562   2.655  1.00  2.180          H  
ATOM    789 1HG1 ILE A  47      -6.804 -13.426   4.942  1.00  2.180          H  
ATOM    790 2HG1 ILE A  47      -5.662 -13.360   3.623  1.00  2.180          H  
ATOM    791 1HG2 ILE A  47      -8.390 -10.880   4.711  1.00  2.180          H  
ATOM    792 2HG2 ILE A  47      -9.484 -11.335   3.442  1.00  2.180          H  
ATOM    793 3HG2 ILE A  47      -9.150 -12.478   4.740  1.00  2.180          H  
ATOM    794 1HD1 ILE A  47      -4.908 -12.031   5.522  1.00  2.180          H  
ATOM    795 2HD1 ILE A  47      -5.237 -11.048   4.109  1.00  2.180          H  
ATOM    796 3HD1 ILE A  47      -6.338 -11.064   5.472  1.00  2.180          H  
ATOM    797  N   TYR A  48      -9.149 -12.137   0.704  1.00  1.290          N  
ATOM    798  CA  TYR A  48     -10.282 -11.507   0.046  1.00  1.400          C  
ATOM    799  C   TYR A  48     -10.658 -12.192  -1.263  1.00  1.390          C  
ATOM    800  O   TYR A  48     -11.832 -12.293  -1.613  1.00  1.740          O  
ATOM    801  CB  TYR A  48      -9.902 -10.070  -0.314  1.00  1.920          C  
ATOM    802  CG  TYR A  48      -9.650  -9.097   0.766  1.00  1.920          C  
ATOM    803  CD1 TYR A  48      -8.566  -9.219   1.575  1.00  1.920          C  
ATOM    804  CD2 TYR A  48     -10.462  -8.018   0.895  1.00  1.920          C  
ATOM    805  CE1 TYR A  48      -8.312  -8.309   2.536  1.00  1.920          C  
ATOM    806  CE2 TYR A  48     -10.192  -7.100   1.856  1.00  1.920          C  
ATOM    807  CZ  TYR A  48      -9.131  -7.239   2.678  1.00  1.920          C  
ATOM    808  OH  TYR A  48      -8.885  -6.302   3.648  1.00  1.920          O  
ATOM    809  H   TYR A  48      -8.219 -11.889   0.379  1.00  1.550          H  
ATOM    810  HA  TYR A  48     -11.141 -11.530   0.715  1.00  1.680          H  
ATOM    811 1HB  TYR A  48      -9.017 -10.096  -0.929  1.00  2.300          H  
ATOM    812 2HB  TYR A  48     -10.696  -9.671  -0.893  1.00  2.300          H  
ATOM    813  HD1 TYR A  48      -7.915 -10.038   1.460  1.00  2.300          H  
ATOM    814  HD2 TYR A  48     -11.322  -7.886   0.235  1.00  2.300          H  
ATOM    815  HE1 TYR A  48      -7.468  -8.433   3.167  1.00  2.300          H  
ATOM    816  HE2 TYR A  48     -10.813  -6.274   1.962  1.00  2.300          H  
ATOM    817  HH  TYR A  48      -8.027  -6.484   4.054  1.00  2.300          H  
ATOM    818  N   GLY A  49      -9.637 -12.625  -2.008  1.00  1.330          N  
ATOM    819  CA  GLY A  49      -9.819 -13.190  -3.352  1.00  1.380          C  
ATOM    820  C   GLY A  49      -9.615 -12.084  -4.386  1.00  1.280          C  
ATOM    821  O   GLY A  49      -9.668 -12.300  -5.600  1.00  1.450          O  
ATOM    822  H   GLY A  49      -8.687 -12.500  -1.645  1.00  1.600          H  
ATOM    823 1HA  GLY A  49      -9.097 -13.991  -3.513  1.00  1.660          H  
ATOM    824 2HA  GLY A  49     -10.814 -13.618  -3.447  1.00  1.660          H  
ATOM    825  N   VAL A  50      -9.394 -10.902  -3.847  1.00  1.110          N  
ATOM    826  CA  VAL A  50      -9.133  -9.655  -4.512  1.00  1.080          C  
ATOM    827  C   VAL A  50      -7.689  -9.547  -4.901  1.00  0.950          C  
ATOM    828  O   VAL A  50      -6.813  -9.730  -4.067  1.00  0.970          O  
ATOM    829  CB  VAL A  50      -9.504  -8.515  -3.554  1.00  1.520          C  
ATOM    830  CG1 VAL A  50      -9.108  -7.222  -4.073  1.00  1.520          C  
ATOM    831  CG2 VAL A  50     -11.025  -8.518  -3.365  1.00  1.520          C  
ATOM    832  H   VAL A  50      -9.396 -10.890  -2.843  1.00  1.330          H  
ATOM    833  HA  VAL A  50      -9.748  -9.604  -5.410  1.00  1.300          H  
ATOM    834  HB  VAL A  50      -9.003  -8.656  -2.618  1.00  1.830          H  
ATOM    835 1HG1 VAL A  50      -9.415  -6.460  -3.354  1.00  1.830          H  
ATOM    836 2HG1 VAL A  50      -8.026  -7.173  -4.206  1.00  1.830          H  
ATOM    837 3HG1 VAL A  50      -9.576  -7.052  -5.001  1.00  1.830          H  
ATOM    838 1HG2 VAL A  50     -11.304  -7.719  -2.675  1.00  1.830          H  
ATOM    839 2HG2 VAL A  50     -11.509  -8.356  -4.314  1.00  1.830          H  
ATOM    840 3HG2 VAL A  50     -11.355  -9.473  -2.972  1.00  1.830          H  
ATOM    841  N   LYS A  51      -7.452  -9.223  -6.159  1.00  0.980          N  
ATOM    842  CA  LYS A  51      -6.112  -9.061  -6.681  1.00  0.950          C  
ATOM    843  C   LYS A  51      -5.783  -7.576  -6.926  1.00  0.830          C  
ATOM    844  O   LYS A  51      -6.365  -6.976  -7.830  1.00  0.980          O  
ATOM    845  CB  LYS A  51      -5.977  -9.858  -7.969  1.00  1.340          C  
ATOM    846  CG  LYS A  51      -6.113 -11.358  -7.748  1.00  1.340          C  
ATOM    847  CD  LYS A  51      -5.977 -12.144  -9.041  1.00  1.340          C  
ATOM    848  CE  LYS A  51      -6.124 -13.640  -8.779  1.00  1.340          C  
ATOM    849  NZ  LYS A  51      -6.013 -14.447 -10.029  1.00  1.340          N  
ATOM    850  H   LYS A  51      -8.245  -9.098  -6.773  1.00  1.180          H  
ATOM    851  HA  LYS A  51      -5.421  -9.506  -5.975  1.00  1.140          H  
ATOM    852 1HB  LYS A  51      -6.744  -9.542  -8.678  1.00  1.610          H  
ATOM    853 2HB  LYS A  51      -5.005  -9.664  -8.419  1.00  1.610          H  
ATOM    854 1HG  LYS A  51      -5.345 -11.689  -7.043  1.00  1.610          H  
ATOM    855 2HG  LYS A  51      -7.090 -11.574  -7.307  1.00  1.610          H  
ATOM    856 1HD  LYS A  51      -6.744 -11.824  -9.746  1.00  1.610          H  
ATOM    857 2HD  LYS A  51      -4.996 -11.955  -9.480  1.00  1.610          H  
ATOM    858 1HE  LYS A  51      -5.345 -13.951  -8.095  1.00  1.610          H  
ATOM    859 2HE  LYS A  51      -7.093 -13.828  -8.321  1.00  1.610          H  
ATOM    860 1HZ  LYS A  51      -6.111 -15.428  -9.801  1.00  1.610          H  
ATOM    861 2HZ  LYS A  51      -6.739 -14.177 -10.674  1.00  1.610          H  
ATOM    862 3HZ  LYS A  51      -5.110 -14.291 -10.454  1.00  1.610          H  
ATOM    863  N   PRO A  52      -4.913  -6.945  -6.113  1.00  0.680          N  
ATOM    864  CA  PRO A  52      -4.481  -5.554  -6.203  1.00  0.720          C  
ATOM    865  C   PRO A  52      -3.934  -5.126  -7.549  1.00  0.780          C  
ATOM    866  O   PRO A  52      -3.144  -5.856  -8.150  1.00  0.970          O  
ATOM    867  CB  PRO A  52      -3.341  -5.528  -5.180  1.00  1.080          C  
ATOM    868  CG  PRO A  52      -3.728  -6.556  -4.162  1.00  1.080          C  
ATOM    869  CD  PRO A  52      -4.354  -7.657  -4.948  1.00  1.080          C  
ATOM    870  HA  PRO A  52      -5.303  -4.891  -5.897  1.00  0.860          H  
ATOM    871 1HB  PRO A  52      -2.411  -5.825  -5.691  1.00  1.300          H  
ATOM    872 2HB  PRO A  52      -3.139  -4.541  -4.831  1.00  1.300          H  
ATOM    873 1HG  PRO A  52      -2.866  -6.876  -3.606  1.00  1.300          H  
ATOM    874 2HG  PRO A  52      -4.424  -6.137  -3.426  1.00  1.300          H  
ATOM    875 1HD  PRO A  52      -3.615  -8.405  -5.255  1.00  1.300          H  
ATOM    876 2HD  PRO A  52      -5.140  -8.073  -4.324  1.00  1.300          H  
ATOM    877  N   LEU A  53      -4.343  -3.942  -8.010  1.00  0.720          N  
ATOM    878  CA  LEU A  53      -3.823  -3.360  -9.237  1.00  0.790          C  
ATOM    879  C   LEU A  53      -2.419  -2.840  -8.932  1.00  0.820          C  
ATOM    880  O   LEU A  53      -1.475  -3.007  -9.707  1.00  1.010          O  
ATOM    881  CB  LEU A  53      -4.757  -2.232  -9.731  1.00  1.080          C  
ATOM    882  CG  LEU A  53      -4.420  -1.501 -11.043  1.00  1.080          C  
ATOM    883  CD1 LEU A  53      -4.372  -2.490 -12.215  1.00  1.080          C  
ATOM    884  CD2 LEU A  53      -5.512  -0.443 -11.281  1.00  1.080          C  
ATOM    885  H   LEU A  53      -5.008  -3.383  -7.476  1.00  0.860          H  
ATOM    886  HA  LEU A  53      -3.757  -4.143  -9.989  1.00  0.950          H  
ATOM    887 1HB  LEU A  53      -5.739  -2.644  -9.858  1.00  1.290          H  
ATOM    888 2HB  LEU A  53      -4.811  -1.477  -8.957  1.00  1.290          H  
ATOM    889  HG  LEU A  53      -3.444  -1.017 -10.963  1.00  1.290          H  
ATOM    890 1HD1 LEU A  53      -4.148  -1.947 -13.134  1.00  1.290          H  
ATOM    891 2HD1 LEU A  53      -3.595  -3.234 -12.049  1.00  1.290          H  
ATOM    892 3HD1 LEU A  53      -5.337  -2.987 -12.316  1.00  1.290          H  
ATOM    893 1HD2 LEU A  53      -5.304   0.100 -12.203  1.00  1.290          H  
ATOM    894 2HD2 LEU A  53      -6.489  -0.928 -11.359  1.00  1.290          H  
ATOM    895 3HD2 LEU A  53      -5.523   0.249 -10.457  1.00  1.290          H  
ATOM    896  N   LYS A  54      -2.323  -2.162  -7.779  1.00  0.690          N  
ATOM    897  CA  LYS A  54      -1.080  -1.539  -7.303  1.00  0.770          C  
ATOM    898  C   LYS A  54      -1.072  -1.348  -5.778  1.00  0.630          C  
ATOM    899  O   LYS A  54      -2.110  -1.060  -5.173  1.00  0.580          O  
ATOM    900  CB  LYS A  54      -0.862  -0.194  -8.012  1.00  1.050          C  
ATOM    901  CG  LYS A  54       0.476   0.498  -7.711  1.00  1.050          C  
ATOM    902  CD  LYS A  54       0.652   1.760  -8.555  1.00  1.050          C  
ATOM    903  CE  LYS A  54       1.987   2.440  -8.266  1.00  1.050          C  
ATOM    904  NZ  LYS A  54       2.174   3.673  -9.086  1.00  1.050          N  
ATOM    905  H   LYS A  54      -3.183  -2.095  -7.234  1.00  0.830          H  
ATOM    906  HA  LYS A  54      -0.249  -2.200  -7.557  1.00  0.920          H  
ATOM    907 1HB  LYS A  54      -0.928  -0.342  -9.091  1.00  1.260          H  
ATOM    908 2HB  LYS A  54      -1.655   0.494  -7.732  1.00  1.260          H  
ATOM    909 1HG  LYS A  54       0.521   0.788  -6.661  1.00  1.260          H  
ATOM    910 2HG  LYS A  54       1.297  -0.188  -7.920  1.00  1.260          H  
ATOM    911 1HD  LYS A  54       0.606   1.497  -9.614  1.00  1.260          H  
ATOM    912 2HD  LYS A  54      -0.159   2.455  -8.336  1.00  1.260          H  
ATOM    913 1HE  LYS A  54       2.029   2.707  -7.210  1.00  1.260          H  
ATOM    914 2HE  LYS A  54       2.796   1.744  -8.486  1.00  1.260          H  
ATOM    915 1HZ  LYS A  54       3.068   4.093  -8.866  1.00  1.260          H  
ATOM    916 2HZ  LYS A  54       2.149   3.434 -10.068  1.00  1.260          H  
ATOM    917 3HZ  LYS A  54       1.436   4.332  -8.882  1.00  1.260          H  
ATOM    918  N   ILE A  55       0.100  -1.493  -5.136  1.00  0.630          N  
ATOM    919  CA  ILE A  55       0.162  -1.280  -3.684  1.00  0.620          C  
ATOM    920  C   ILE A  55       1.145  -0.193  -3.262  1.00  0.640          C  
ATOM    921  O   ILE A  55       2.326  -0.224  -3.612  1.00  0.780          O  
ATOM    922  CB  ILE A  55       0.535  -2.566  -2.931  1.00  0.870          C  
ATOM    923  CG1 ILE A  55      -0.481  -3.634  -3.274  1.00  0.870          C  
ATOM    924  CG2 ILE A  55       0.575  -2.290  -1.369  1.00  0.870          C  
ATOM    925  CD1 ILE A  55      -0.184  -4.987  -2.713  1.00  0.870          C  
ATOM    926  H   ILE A  55       0.936  -1.734  -5.650  1.00  0.760          H  
ATOM    927  HA  ILE A  55      -0.824  -0.972  -3.342  1.00  0.740          H  
ATOM    928  HB  ILE A  55       1.496  -2.905  -3.271  1.00  1.050          H  
ATOM    929 1HG1 ILE A  55      -1.436  -3.292  -2.969  1.00  1.050          H  
ATOM    930 2HG1 ILE A  55      -0.501  -3.754  -4.349  1.00  1.050          H  
ATOM    931 1HG2 ILE A  55       0.841  -3.185  -0.828  1.00  1.050          H  
ATOM    932 2HG2 ILE A  55       1.311  -1.532  -1.140  1.00  1.050          H  
ATOM    933 3HG2 ILE A  55      -0.407  -1.947  -1.039  1.00  1.050          H  
ATOM    934 1HD1 ILE A  55      -0.946  -5.674  -3.040  1.00  1.050          H  
ATOM    935 2HD1 ILE A  55       0.788  -5.313  -3.078  1.00  1.050          H  
ATOM    936 3HD1 ILE A  55      -0.171  -4.973  -1.639  1.00  1.050          H  
ATOM    937  N   ASN A  56       0.633   0.750  -2.484  1.00  0.590          N  
ATOM    938  CA  ASN A  56       1.410   1.860  -1.929  1.00  0.660          C  
ATOM    939  C   ASN A  56       1.712   1.619  -0.443  1.00  0.670          C  
ATOM    940  O   ASN A  56       0.781   1.530   0.359  1.00  0.690          O  
ATOM    941  CB  ASN A  56       0.690   3.185  -2.142  1.00  0.900          C  
ATOM    942  CG  ASN A  56       1.490   4.397  -1.715  1.00  0.900          C  
ATOM    943  OD1 ASN A  56       2.510   4.279  -1.038  1.00  0.900          O  
ATOM    944  ND2 ASN A  56       1.033   5.565  -2.105  1.00  0.900          N  
ATOM    945  H   ASN A  56      -0.369   0.665  -2.275  1.00  0.710          H  
ATOM    946  HA  ASN A  56       2.368   1.907  -2.446  1.00  0.790          H  
ATOM    947 1HB  ASN A  56       0.420   3.286  -3.192  1.00  1.080          H  
ATOM    948 2HB  ASN A  56      -0.216   3.180  -1.578  1.00  1.080          H  
ATOM    949 1HD2 ASN A  56       1.519   6.405  -1.853  1.00  1.080          H  
ATOM    950 2HD2 ASN A  56       0.198   5.619  -2.654  1.00  1.080          H  
ATOM    951  N   THR A  57       2.984   1.406  -0.073  1.00  0.850          N  
ATOM    952  CA  THR A  57       3.306   1.135   1.338  1.00  0.890          C  
ATOM    953  C   THR A  57       3.906   2.371   2.042  1.00  0.940          C  
ATOM    954  O   THR A  57       4.816   3.029   1.530  1.00  1.070          O  
ATOM    955  CB  THR A  57       4.282  -0.046   1.467  1.00  1.230          C  
ATOM    956  OG1 THR A  57       5.474   0.253   0.724  1.00  1.230          O  
ATOM    957  CG2 THR A  57       3.637  -1.337   0.923  1.00  1.230          C  
ATOM    958  H   THR A  57       3.726   1.461  -0.756  1.00  1.020          H  
ATOM    959  HA  THR A  57       2.391   0.870   1.866  1.00  1.070          H  
ATOM    960  HB  THR A  57       4.541  -0.186   2.518  1.00  1.480          H  
ATOM    961  HG1 THR A  57       5.919   1.017   1.131  1.00  1.480          H  
ATOM    962 1HG2 THR A  57       4.337  -2.165   1.022  1.00  1.480          H  
ATOM    963 2HG2 THR A  57       2.733  -1.558   1.487  1.00  1.480          H  
ATOM    964 3HG2 THR A  57       3.390  -1.197  -0.124  1.00  1.480          H  
ATOM    965  N   LEU A  58       3.373   2.633   3.240  1.00  0.890          N  
ATOM    966  CA  LEU A  58       3.659   3.745   4.152  1.00  0.960          C  
ATOM    967  C   LEU A  58       4.014   3.256   5.575  1.00  0.920          C  
ATOM    968  O   LEU A  58       3.884   2.072   5.875  1.00  0.920          O  
ATOM    969  CB  LEU A  58       2.427   4.667   4.204  1.00  1.320          C  
ATOM    970  CG  LEU A  58       2.070   5.440   2.883  1.00  1.320          C  
ATOM    971  CD1 LEU A  58       1.098   4.618   1.975  1.00  1.320          C  
ATOM    972  CD2 LEU A  58       1.427   6.755   3.256  1.00  1.320          C  
ATOM    973  H   LEU A  58       2.646   1.997   3.542  1.00  1.070          H  
ATOM    974  HA  LEU A  58       4.508   4.303   3.759  1.00  1.150          H  
ATOM    975 1HB  LEU A  58       1.574   4.048   4.446  1.00  1.580          H  
ATOM    976 2HB  LEU A  58       2.560   5.392   5.006  1.00  1.580          H  
ATOM    977  HG  LEU A  58       2.985   5.617   2.314  1.00  1.580          H  
ATOM    978 1HD1 LEU A  58       0.883   5.192   1.081  1.00  1.580          H  
ATOM    979 2HD1 LEU A  58       1.523   3.685   1.684  1.00  1.580          H  
ATOM    980 3HD1 LEU A  58       0.185   4.432   2.491  1.00  1.580          H  
ATOM    981 1HD2 LEU A  58       1.191   7.309   2.348  1.00  1.580          H  
ATOM    982 2HD2 LEU A  58       0.511   6.569   3.817  1.00  1.580          H  
ATOM    983 3HD2 LEU A  58       2.115   7.338   3.868  1.00  1.580          H  
ATOM    984  N   ILE A  59       4.501   4.153   6.448  1.00  1.040          N  
ATOM    985  CA  ILE A  59       4.812   3.797   7.849  1.00  1.230          C  
ATOM    986  C   ILE A  59       3.983   4.649   8.821  1.00  1.310          C  
ATOM    987  O   ILE A  59       3.865   5.857   8.615  1.00  1.350          O  
ATOM    988  CB  ILE A  59       6.318   3.965   8.156  1.00  1.650          C  
ATOM    989  CG1 ILE A  59       7.131   3.040   7.207  1.00  1.650          C  
ATOM    990  CG2 ILE A  59       6.600   3.624   9.672  1.00  1.650          C  
ATOM    991  CD1 ILE A  59       8.624   3.257   7.226  1.00  1.650          C  
ATOM    992  H   ILE A  59       4.626   5.112   6.150  1.00  1.250          H  
ATOM    993  HA  ILE A  59       4.551   2.759   8.009  1.00  1.480          H  
ATOM    994  HB  ILE A  59       6.621   4.993   7.955  1.00  1.980          H  
ATOM    995 1HG1 ILE A  59       6.929   2.018   7.460  1.00  1.980          H  
ATOM    996 2HG1 ILE A  59       6.798   3.209   6.188  1.00  1.980          H  
ATOM    997 1HG2 ILE A  59       7.652   3.742   9.894  1.00  1.980          H  
ATOM    998 2HG2 ILE A  59       6.041   4.294  10.321  1.00  1.980          H  
ATOM    999 3HG2 ILE A  59       6.305   2.597   9.885  1.00  1.980          H  
ATOM   1000 1HD1 ILE A  59       9.092   2.573   6.520  1.00  1.980          H  
ATOM   1001 2HD1 ILE A  59       8.846   4.285   6.935  1.00  1.980          H  
ATOM   1002 3HD1 ILE A  59       9.023   3.070   8.214  1.00  1.980          H  
ATOM   1003  N   ARG A  60       3.365   4.029   9.845  1.00  1.790          N  
ATOM   1004  CA  ARG A  60       2.573   4.783  10.813  1.00  2.160          C  
ATOM   1005  C   ARG A  60       3.434   5.188  12.004  1.00  2.020          C  
ATOM   1006  O   ARG A  60       3.957   4.338  12.719  1.00  2.270          O  
ATOM   1007  CB  ARG A  60       1.384   3.964  11.308  1.00  2.880          C  
ATOM   1008  CG  ARG A  60       0.370   3.621  10.238  1.00  2.880          C  
ATOM   1009  CD  ARG A  60      -0.739   2.715  10.727  1.00  2.880          C  
ATOM   1010  NE  ARG A  60      -1.540   3.320  11.810  1.00  2.880          N  
ATOM   1011  CZ  ARG A  60      -2.530   4.244  11.668  1.00  2.880          C  
ATOM   1012  NH1 ARG A  60      -2.860   4.725  10.493  1.00  2.880          N  
ATOM   1013  NH2 ARG A  60      -3.166   4.677  12.743  1.00  2.880          N  
ATOM   1014  H   ARG A  60       3.479   3.027  10.024  1.00  2.150          H  
ATOM   1015  HA  ARG A  60       2.197   5.686  10.334  1.00  2.590          H  
ATOM   1016 1HB  ARG A  60       1.725   3.043  11.758  1.00  3.450          H  
ATOM   1017 2HB  ARG A  60       0.868   4.529  12.084  1.00  3.450          H  
ATOM   1018 1HG  ARG A  60      -0.060   4.532   9.832  1.00  3.450          H  
ATOM   1019 2HG  ARG A  60       0.901   3.094   9.450  1.00  3.450          H  
ATOM   1020 1HD  ARG A  60      -1.406   2.459   9.906  1.00  3.450          H  
ATOM   1021 2HD  ARG A  60      -0.292   1.794  11.105  1.00  3.450          H  
ATOM   1022  HE  ARG A  60      -1.344   3.001  12.752  1.00  3.450          H  
ATOM   1023 1HH1 ARG A  60      -2.384   4.416   9.663  1.00  3.450          H  
ATOM   1024 2HH1 ARG A  60      -3.581   5.432  10.429  1.00  3.450          H  
ATOM   1025 1HH2 ARG A  60      -2.923   4.318  13.655  1.00  3.450          H  
ATOM   1026 2HH2 ARG A  60      -3.899   5.369  12.656  1.00  3.450          H  
ATOM   1027  N   LYS A  61       3.588   6.483  12.224  1.00  1.840          N  
ATOM   1028  CA  LYS A  61       4.418   6.948  13.321  1.00  1.890          C  
ATOM   1029  C   LYS A  61       3.907   6.336  14.642  1.00  1.840          C  
ATOM   1030  O   LYS A  61       2.702   6.404  14.894  1.00  2.050          O  
ATOM   1031  CB  LYS A  61       4.369   8.480  13.383  1.00  2.630          C  
ATOM   1032  CG  LYS A  61       5.259   9.120  14.443  1.00  2.630          C  
ATOM   1033  CD  LYS A  61       5.184  10.646  14.394  1.00  2.630          C  
ATOM   1034  CE  LYS A  61       6.072  11.273  15.463  1.00  2.630          C  
ATOM   1035  NZ  LYS A  61       6.020  12.763  15.430  1.00  2.630          N  
ATOM   1036  H   LYS A  61       3.137   7.145  11.605  1.00  2.210          H  
ATOM   1037  HA  LYS A  61       5.435   6.639  13.110  1.00  2.270          H  
ATOM   1038 1HB  LYS A  61       4.663   8.887  12.415  1.00  3.150          H  
ATOM   1039 2HB  LYS A  61       3.346   8.800  13.575  1.00  3.150          H  
ATOM   1040 1HG  LYS A  61       4.952   8.777  15.437  1.00  3.150          H  
ATOM   1041 2HG  LYS A  61       6.289   8.819  14.278  1.00  3.150          H  
ATOM   1042 1HD  LYS A  61       5.500  10.999  13.411  1.00  3.150          H  
ATOM   1043 2HD  LYS A  61       4.154  10.959  14.562  1.00  3.150          H  
ATOM   1044 1HE  LYS A  61       5.742  10.928  16.443  1.00  3.150          H  
ATOM   1045 2HE  LYS A  61       7.100  10.951  15.303  1.00  3.150          H  
ATOM   1046 1HZ  LYS A  61       6.620  13.135  16.153  1.00  3.150          H  
ATOM   1047 2HZ  LYS A  61       6.335  13.094  14.528  1.00  3.150          H  
ATOM   1048 3HZ  LYS A  61       5.072  13.073  15.589  1.00  3.150          H  
ATOM   1049  N   PRO A  62       4.767   5.713  15.476  1.00  1.850          N  
ATOM   1050  CA  PRO A  62       4.434   5.121  16.762  1.00  2.070          C  
ATOM   1051  C   PRO A  62       4.238   6.207  17.805  1.00  2.480          C  
ATOM   1052  O   PRO A  62       4.808   7.293  17.674  1.00  2.490          O  
ATOM   1053  CB  PRO A  62       5.660   4.261  17.069  1.00  3.100          C  
ATOM   1054  CG  PRO A  62       6.802   4.985  16.394  1.00  3.100          C  
ATOM   1055  CD  PRO A  62       6.199   5.587  15.126  1.00  3.100          C  
ATOM   1056  HA  PRO A  62       3.526   4.504  16.661  1.00  2.480          H  
ATOM   1057 1HB  PRO A  62       5.790   4.179  18.162  1.00  3.730          H  
ATOM   1058 2HB  PRO A  62       5.507   3.239  16.691  1.00  3.730          H  
ATOM   1059 1HG  PRO A  62       7.210   5.755  17.071  1.00  3.730          H  
ATOM   1060 2HG  PRO A  62       7.624   4.283  16.181  1.00  3.730          H  
ATOM   1061 1HD  PRO A  62       6.655   6.567  14.971  1.00  3.730          H  
ATOM   1062 2HD  PRO A  62       6.332   4.911  14.267  1.00  3.730          H  
ATOM   1063  N   VAL A  63       3.520   5.894  18.871  1.00  3.140          N  
ATOM   1064  CA  VAL A  63       3.424   6.807  20.000  1.00  3.820          C  
ATOM   1065  C   VAL A  63       4.538   6.444  20.973  1.00  4.300          C  
ATOM   1066  O   VAL A  63       4.680   5.275  21.354  1.00  5.190          O  
ATOM   1067  CB  VAL A  63       2.031   6.753  20.667  1.00  5.080          C  
ATOM   1068  CG1 VAL A  63       1.970   7.674  21.889  1.00  5.080          C  
ATOM   1069  CG2 VAL A  63       0.981   7.150  19.647  1.00  5.080          C  
ATOM   1070  H   VAL A  63       3.070   4.981  18.930  1.00  3.770          H  
ATOM   1071  HA  VAL A  63       3.590   7.826  19.647  1.00  4.580          H  
ATOM   1072  HB  VAL A  63       1.842   5.770  21.011  1.00  6.090          H  
ATOM   1073 1HG1 VAL A  63       0.982   7.607  22.333  1.00  6.090          H  
ATOM   1074 2HG1 VAL A  63       2.714   7.373  22.627  1.00  6.090          H  
ATOM   1075 3HG1 VAL A  63       2.159   8.702  21.584  1.00  6.090          H  
ATOM   1076 1HG2 VAL A  63      -0.008   7.103  20.103  1.00  6.090          H  
ATOM   1077 2HG2 VAL A  63       1.176   8.165  19.302  1.00  6.090          H  
ATOM   1078 3HG2 VAL A  63       1.020   6.469  18.797  1.00  6.090          H  
ATOM   1079  N   THR A  64       5.323   7.452  21.332  1.00  4.050          N  
ATOM   1080  CA  THR A  64       6.491   7.353  22.188  1.00  4.290          C  
ATOM   1081  C   THR A  64       6.096   7.180  23.635  1.00  4.180          C  
ATOM   1082  O   THR A  64       4.912   7.198  23.964  1.00  4.190          O  
ATOM   1083  CB  THR A  64       7.377   8.598  22.023  1.00  5.910          C  
ATOM   1084  OG1 THR A  64       6.646   9.765  22.435  1.00  5.910          O  
ATOM   1085  CG2 THR A  64       7.780   8.743  20.555  1.00  5.910          C  
ATOM   1086  H   THR A  64       5.101   8.370  20.974  1.00  4.860          H  
ATOM   1087  HA  THR A  64       7.068   6.477  21.891  1.00  5.150          H  
ATOM   1088  HB  THR A  64       8.272   8.503  22.637  1.00  7.090          H  
ATOM   1089  HG1 THR A  64       6.532   9.766  23.404  1.00  7.090          H  
ATOM   1090 1HG2 THR A  64       8.406   9.627  20.436  1.00  7.090          H  
ATOM   1091 2HG2 THR A  64       8.335   7.859  20.242  1.00  7.090          H  
ATOM   1092 3HG2 THR A  64       6.893   8.846  19.930  1.00  7.090          H  
ATOM   1093  N   ILE A  65       7.082   6.968  24.497  1.00  4.530          N  
ATOM   1094  CA  ILE A  65       6.783   6.726  25.896  1.00  4.800          C  
ATOM   1095  C   ILE A  65       6.080   7.902  26.549  1.00  5.360          C  
ATOM   1096  O   ILE A  65       6.495   9.055  26.400  1.00  5.870          O  
ATOM   1097  CB  ILE A  65       8.055   6.358  26.702  1.00  6.610          C  
ATOM   1098  CG1 ILE A  65       8.726   5.047  26.126  1.00  6.610          C  
ATOM   1099  CG2 ILE A  65       7.707   6.174  28.203  1.00  6.610          C  
ATOM   1100  CD1 ILE A  65       7.863   3.776  26.142  1.00  6.610          C  
ATOM   1101  H   ILE A  65       8.035   6.969  24.174  1.00  5.440          H  
ATOM   1102  HA  ILE A  65       6.108   5.903  25.930  1.00  5.760          H  
ATOM   1103  HB  ILE A  65       8.786   7.157  26.606  1.00  7.930          H  
ATOM   1104 1HG1 ILE A  65       9.021   5.231  25.099  1.00  7.930          H  
ATOM   1105 2HG1 ILE A  65       9.621   4.841  26.711  1.00  7.930          H  
ATOM   1106 1HG2 ILE A  65       8.608   5.919  28.754  1.00  7.930          H  
ATOM   1107 2HG2 ILE A  65       7.291   7.087  28.623  1.00  7.930          H  
ATOM   1108 3HG2 ILE A  65       6.981   5.380  28.305  1.00  7.930          H  
ATOM   1109 1HD1 ILE A  65       8.436   2.948  25.728  1.00  7.930          H  
ATOM   1110 2HD1 ILE A  65       7.560   3.519  27.157  1.00  7.930          H  
ATOM   1111 3HD1 ILE A  65       6.977   3.923  25.536  1.00  7.930          H  
ATOM   1112  N   ARG A  66       5.004   7.586  27.275  1.00  5.600          N  
ATOM   1113  CA  ARG A  66       4.195   8.603  27.948  1.00  6.360          C  
ATOM   1114  C   ARG A  66       4.066   8.406  29.458  1.00  6.940          C  
ATOM   1115  O   ARG A  66       4.054   7.286  29.986  1.00  6.980          O  
ATOM   1116  CB  ARG A  66       2.797   8.665  27.344  1.00  8.600          C  
ATOM   1117  CG  ARG A  66       2.754   9.137  25.895  1.00  8.600          C  
ATOM   1118  CD  ARG A  66       1.368   9.327  25.382  1.00  8.600          C  
ATOM   1119  NE  ARG A  66       0.646   8.060  25.235  1.00  8.600          N  
ATOM   1120  CZ  ARG A  66      -0.669   7.944  24.942  1.00  8.600          C  
ATOM   1121  NH1 ARG A  66      -1.412   9.020  24.771  1.00  8.600          N  
ATOM   1122  NH2 ARG A  66      -1.212   6.742  24.823  1.00  8.600          N  
ATOM   1123  H   ARG A  66       4.769   6.588  27.314  1.00  6.720          H  
ATOM   1124  HA  ARG A  66       4.671   9.569  27.781  1.00  7.630          H  
ATOM   1125 1HB  ARG A  66       2.344   7.676  27.385  1.00 10.320          H  
ATOM   1126 2HB  ARG A  66       2.174   9.337  27.933  1.00 10.320          H  
ATOM   1127 1HG  ARG A  66       3.299  10.075  25.798  1.00 10.320          H  
ATOM   1128 2HG  ARG A  66       3.226   8.389  25.272  1.00 10.320          H  
ATOM   1129 1HD  ARG A  66       0.818   9.959  26.078  1.00 10.320          H  
ATOM   1130 2HD  ARG A  66       1.416   9.809  24.407  1.00 10.320          H  
ATOM   1131  HE  ARG A  66       1.177   7.205  25.346  1.00 10.320          H  
ATOM   1132 1HH1 ARG A  66      -1.005   9.938  24.858  1.00 10.320          H  
ATOM   1133 2HH1 ARG A  66      -2.393   8.927  24.550  1.00 10.320          H  
ATOM   1134 1HH2 ARG A  66      -0.646   5.915  24.952  1.00 10.320          H  
ATOM   1135 2HH2 ARG A  66      -2.193   6.649  24.603  1.00 10.320          H  
ATOM   1136  N   ASN A  67       3.887   9.515  30.165  1.00  7.630          N  
ATOM   1137  CA  ASN A  67       3.755   9.462  31.614  1.00  8.420          C  
ATOM   1138  C   ASN A  67       2.343   9.111  32.059  1.00  9.050          C  
ATOM   1139  O   ASN A  67       1.498   9.988  32.261  1.00  9.630          O  
ATOM   1140  CB  ASN A  67       4.186  10.783  32.215  1.00 11.470          C  
ATOM   1141  CG  ASN A  67       5.652  11.049  32.012  1.00 11.470          C  
ATOM   1142  OD1 ASN A  67       6.495  10.149  32.107  1.00 11.470          O  
ATOM   1143  ND2 ASN A  67       5.974  12.281  31.726  1.00 11.470          N  
ATOM   1144  H   ASN A  67       3.878  10.409  29.693  1.00  9.160          H  
ATOM   1145  HA  ASN A  67       4.410   8.672  31.992  1.00 10.100          H  
ATOM   1146 1HB  ASN A  67       3.612  11.594  31.766  1.00 13.770          H  
ATOM   1147 2HB  ASN A  67       3.971  10.781  33.284  1.00 13.770          H  
ATOM   1148 1HD2 ASN A  67       6.933  12.525  31.578  1.00 13.770          H  
ATOM   1149 2HD2 ASN A  67       5.264  12.984  31.660  1.00 13.770          H  
ATOM   1150  N   GLY A  68       2.084   7.812  32.160  1.00  9.090          N  
ATOM   1151  CA  GLY A  68       0.768   7.310  32.523  1.00  9.750          C  
ATOM   1152  C   GLY A  68       0.680   7.235  34.033  1.00 10.170          C  
ATOM   1153  O   GLY A  68       1.684   7.458  34.735  1.00  9.970          O  
ATOM   1154  H   GLY A  68       2.854   7.150  31.980  1.00 10.910          H  
ATOM   1155 1HA  GLY A  68      -0.009   7.966  32.128  1.00 11.700          H  
ATOM   1156 2HA  GLY A  68       0.626   6.326  32.090  1.00 11.700          H  
ATOM   1157  N   THR A  69      -0.453   6.792  34.574  1.00 10.880          N  
ATOM   1158  CA  THR A  69      -0.511   6.758  36.018  1.00 11.460          C  
ATOM   1159  C   THR A  69       0.384   5.659  36.544  1.00 11.490          C  
ATOM   1160  O   THR A  69      -0.013   4.499  36.642  1.00 11.840          O  
ATOM   1161  CB  THR A  69      -1.957   6.526  36.511  1.00 15.810          C  
ATOM   1162  OG1 THR A  69      -2.804   7.583  36.024  1.00 15.810          O  
ATOM   1163  CG2 THR A  69      -1.997   6.517  38.044  1.00 15.810          C  
ATOM   1164  H   THR A  69      -1.264   6.571  34.015  1.00 13.060          H  
ATOM   1165  HA  THR A  69      -0.155   7.711  36.409  1.00 13.750          H  
ATOM   1166  HB  THR A  69      -2.323   5.572  36.129  1.00 18.970          H  
ATOM   1167  HG1 THR A  69      -3.725   7.362  36.203  1.00 18.970          H  
ATOM   1168 1HG2 THR A  69      -3.022   6.361  38.372  1.00 18.970          H  
ATOM   1169 2HG2 THR A  69      -1.376   5.716  38.436  1.00 18.970          H  
ATOM   1170 3HG2 THR A  69      -1.637   7.471  38.420  1.00 18.970          H  
ATOM   1171  N   LYS A  70       1.549   6.097  37.002  1.00 11.340          N  
ATOM   1172  CA  LYS A  70       2.646   5.292  37.514  1.00 11.540          C  
ATOM   1173  C   LYS A  70       3.263   4.334  36.484  1.00 11.120          C  
ATOM   1174  O   LYS A  70       3.696   3.239  36.851  1.00 11.780          O  
ATOM   1175  CB  LYS A  70       2.179   4.499  38.741  1.00 16.080          C  
ATOM   1176  CG  LYS A  70       1.644   5.373  39.873  1.00 16.080          C  
ATOM   1177  CD  LYS A  70       1.230   4.542  41.072  1.00 16.080          C  
ATOM   1178  CE  LYS A  70       0.650   5.415  42.179  1.00 16.080          C  
ATOM   1179  NZ  LYS A  70       0.214   4.608  43.357  1.00 16.080          N  
ATOM   1180  H   LYS A  70       1.717   7.085  36.832  1.00 13.610          H  
ATOM   1181  HA  LYS A  70       3.436   5.973  37.831  1.00 13.850          H  
ATOM   1182 1HB  LYS A  70       1.415   3.779  38.464  1.00 19.290          H  
ATOM   1183 2HB  LYS A  70       3.019   3.933  39.141  1.00 19.290          H  
ATOM   1184 1HG  LYS A  70       2.418   6.075  40.175  1.00 19.290          H  
ATOM   1185 2HG  LYS A  70       0.788   5.938  39.520  1.00 19.290          H  
ATOM   1186 1HD  LYS A  70       0.477   3.816  40.761  1.00 19.290          H  
ATOM   1187 2HD  LYS A  70       2.095   4.002  41.456  1.00 19.290          H  
ATOM   1188 1HE  LYS A  70       1.406   6.130  42.502  1.00 19.290          H  
ATOM   1189 2HE  LYS A  70      -0.209   5.961  41.788  1.00 19.290          H  
ATOM   1190 1HZ  LYS A  70      -0.163   5.222  44.065  1.00 19.290          H  
ATOM   1191 2HZ  LYS A  70      -0.497   3.948  43.073  1.00 19.290          H  
ATOM   1192 3HZ  LYS A  70       1.005   4.106  43.735  1.00 19.290          H  
ATOM   1193  N   TYR A  71       3.353   4.744  35.207  1.00 10.130          N  
ATOM   1194  CA  TYR A  71       4.018   3.866  34.232  1.00  9.760          C  
ATOM   1195  C   TYR A  71       4.512   4.578  32.947  1.00  8.700          C  
ATOM   1196  O   TYR A  71       4.019   5.650  32.596  1.00  8.170          O  
ATOM   1197  CB  TYR A  71       3.085   2.695  33.843  1.00 13.810          C  
ATOM   1198  CG  TYR A  71       1.815   3.084  33.179  1.00 13.810          C  
ATOM   1199  CD1 TYR A  71       1.763   3.223  31.816  1.00 13.810          C  
ATOM   1200  CD2 TYR A  71       0.703   3.264  33.925  1.00 13.810          C  
ATOM   1201  CE1 TYR A  71       0.582   3.565  31.203  1.00 13.810          C  
ATOM   1202  CE2 TYR A  71      -0.484   3.606  33.339  1.00 13.810          C  
ATOM   1203  CZ  TYR A  71      -0.551   3.758  31.976  1.00 13.810          C  
ATOM   1204  OH  TYR A  71      -1.739   4.097  31.377  1.00 13.810          O  
ATOM   1205  H   TYR A  71       2.976   5.661  34.945  1.00 12.160          H  
ATOM   1206  HA  TYR A  71       4.876   3.449  34.750  1.00 11.710          H  
ATOM   1207 1HB  TYR A  71       3.584   2.008  33.179  1.00 16.570          H  
ATOM   1208 2HB  TYR A  71       2.828   2.131  34.737  1.00 16.570          H  
ATOM   1209  HD1 TYR A  71       2.657   3.061  31.233  1.00 16.570          H  
ATOM   1210  HD2 TYR A  71       0.768   3.127  34.991  1.00 16.570          H  
ATOM   1211  HE1 TYR A  71       0.538   3.677  30.123  1.00 16.570          H  
ATOM   1212  HE2 TYR A  71      -1.371   3.748  33.955  1.00 16.570          H  
ATOM   1213  HH  TYR A  71      -1.622   4.134  30.424  1.00 16.570          H  
ATOM   1214  N   PRO A  72       5.507   3.993  32.235  1.00  8.540          N  
ATOM   1215  CA  PRO A  72       6.005   4.334  30.903  1.00  7.690          C  
ATOM   1216  C   PRO A  72       5.100   3.753  29.817  1.00  7.280          C  
ATOM   1217  O   PRO A  72       5.286   2.596  29.432  1.00  7.700          O  
ATOM   1218  CB  PRO A  72       7.401   3.698  30.884  1.00 11.540          C  
ATOM   1219  CG  PRO A  72       7.287   2.502  31.780  1.00 11.540          C  
ATOM   1220  CD  PRO A  72       6.328   2.913  32.879  1.00 11.540          C  
ATOM   1221  HA  PRO A  72       6.062   5.431  30.808  1.00  9.230          H  
ATOM   1222 1HB  PRO A  72       7.680   3.431  29.853  1.00 13.840          H  
ATOM   1223 2HB  PRO A  72       8.148   4.425  31.235  1.00 13.840          H  
ATOM   1224 1HG  PRO A  72       6.921   1.636  31.202  1.00 13.840          H  
ATOM   1225 2HG  PRO A  72       8.279   2.222  32.167  1.00 13.840          H  
ATOM   1226 1HD  PRO A  72       5.747   2.036  33.144  1.00 13.840          H  
ATOM   1227 2HD  PRO A  72       6.899   3.313  33.730  1.00 13.840          H  
ATOM   1228  N   GLY A  73       4.056   4.475  29.422  1.00  6.650          N  
ATOM   1229  CA  GLY A  73       3.091   3.909  28.492  1.00  6.380          C  
ATOM   1230  C   GLY A  73       3.765   3.778  27.157  1.00  5.540          C  
ATOM   1231  O   GLY A  73       4.744   4.462  26.905  1.00  5.470          O  
ATOM   1232  H   GLY A  73       3.955   5.447  29.729  1.00  7.980          H  
ATOM   1233 1HA  GLY A  73       2.757   2.932  28.839  1.00  7.660          H  
ATOM   1234 2HA  GLY A  73       2.222   4.560  28.417  1.00  7.660          H  
ATOM   1235  N   PHE A  74       3.215   2.971  26.265  1.00  5.140          N  
ATOM   1236  CA  PHE A  74       3.840   2.753  24.964  1.00  4.450          C  
ATOM   1237  C   PHE A  74       2.829   2.333  23.917  1.00  3.720          C  
ATOM   1238  O   PHE A  74       1.650   2.135  24.226  1.00  3.960          O  
ATOM   1239  CB  PHE A  74       4.919   1.681  25.099  1.00  6.510          C  
ATOM   1240  CG  PHE A  74       4.376   0.371  25.530  1.00  6.510          C  
ATOM   1241  CD1 PHE A  74       3.996  -0.590  24.604  1.00  6.510          C  
ATOM   1242  CD2 PHE A  74       4.233   0.093  26.883  1.00  6.510          C  
ATOM   1243  CE1 PHE A  74       3.481  -1.794  25.019  1.00  6.510          C  
ATOM   1244  CE2 PHE A  74       3.719  -1.109  27.298  1.00  6.510          C  
ATOM   1245  CZ  PHE A  74       3.340  -2.056  26.366  1.00  6.510          C  
ATOM   1246  H   PHE A  74       2.384   2.445  26.503  1.00  6.170          H  
ATOM   1247  HA  PHE A  74       4.302   3.688  24.635  1.00  5.340          H  
ATOM   1248 1HB  PHE A  74       5.444   1.551  24.156  1.00  7.810          H  
ATOM   1249 2HB  PHE A  74       5.641   1.995  25.842  1.00  7.810          H  
ATOM   1250  HD1 PHE A  74       4.104  -0.385  23.537  1.00  7.810          H  
ATOM   1251  HD2 PHE A  74       4.535   0.846  27.625  1.00  7.810          H  
ATOM   1252  HE1 PHE A  74       3.183  -2.538  24.282  1.00  7.810          H  
ATOM   1253  HE2 PHE A  74       3.610  -1.316  28.364  1.00  7.810          H  
ATOM   1254  HZ  PHE A  74       2.932  -3.010  26.696  1.00  7.810          H  
ATOM   1255  N   SER A  75       3.288   2.200  22.674  1.00  3.260          N  
ATOM   1256  CA  SER A  75       2.421   1.765  21.591  1.00  2.910          C  
ATOM   1257  C   SER A  75       3.140   0.824  20.639  1.00  2.590          C  
ATOM   1258  O   SER A  75       4.370   0.719  20.641  1.00  2.850          O  
ATOM   1259  CB  SER A  75       1.930   2.951  20.806  1.00  4.210          C  
ATOM   1260  OG  SER A  75       3.000   3.580  20.128  1.00  4.210          O  
ATOM   1261  H   SER A  75       4.256   2.405  22.468  1.00  3.910          H  
ATOM   1262  HA  SER A  75       1.569   1.235  22.017  1.00  3.490          H  
ATOM   1263 1HB  SER A  75       1.185   2.624  20.083  1.00  5.060          H  
ATOM   1264 2HB  SER A  75       1.447   3.644  21.481  1.00  5.060          H  
ATOM   1265  HG  SER A  75       3.537   4.057  20.814  1.00  5.060          H  
ATOM   1266  N   LYS A  76       2.344   0.116  19.848  1.00  2.350          N  
ATOM   1267  CA  LYS A  76       2.816  -0.807  18.828  1.00  2.290          C  
ATOM   1268  C   LYS A  76       3.170  -0.080  17.534  1.00  1.830          C  
ATOM   1269  O   LYS A  76       2.471   0.852  17.130  1.00  1.550          O  
ATOM   1270  CB  LYS A  76       1.727  -1.863  18.577  1.00  3.230          C  
ATOM   1271  CG  LYS A  76       2.073  -2.970  17.589  1.00  3.230          C  
ATOM   1272  CD  LYS A  76       0.948  -4.003  17.507  1.00  3.230          C  
ATOM   1273  CE  LYS A  76       1.261  -5.102  16.494  1.00  3.230          C  
ATOM   1274  NZ  LYS A  76       0.174  -6.123  16.430  1.00  3.230          N  
ATOM   1275  H   LYS A  76       1.347   0.253  19.939  1.00  2.820          H  
ATOM   1276  HA  LYS A  76       3.716  -1.301  19.194  1.00  2.750          H  
ATOM   1277 1HB  LYS A  76       1.470  -2.342  19.520  1.00  3.880          H  
ATOM   1278 2HB  LYS A  76       0.828  -1.370  18.208  1.00  3.880          H  
ATOM   1279 1HG  LYS A  76       2.206  -2.543  16.602  1.00  3.880          H  
ATOM   1280 2HG  LYS A  76       2.999  -3.458  17.887  1.00  3.880          H  
ATOM   1281 1HD  LYS A  76       0.796  -4.455  18.487  1.00  3.880          H  
ATOM   1282 2HD  LYS A  76       0.027  -3.503  17.208  1.00  3.880          H  
ATOM   1283 1HE  LYS A  76       1.386  -4.655  15.505  1.00  3.880          H  
ATOM   1284 2HE  LYS A  76       2.191  -5.595  16.777  1.00  3.880          H  
ATOM   1285 1HZ  LYS A  76       0.415  -6.833  15.753  1.00  3.880          H  
ATOM   1286 2HZ  LYS A  76       0.059  -6.552  17.338  1.00  3.880          H  
ATOM   1287 3HZ  LYS A  76      -0.691  -5.680  16.156  1.00  3.880          H  
ATOM   1288  N   LEU A  77       4.236  -0.526  16.872  1.00  2.050          N  
ATOM   1289  CA  LEU A  77       4.583   0.004  15.563  1.00  1.840          C  
ATOM   1290  C   LEU A  77       3.787  -0.748  14.522  1.00  1.410          C  
ATOM   1291  O   LEU A  77       3.584  -1.960  14.631  1.00  1.860          O  
ATOM   1292  CB  LEU A  77       6.085  -0.122  15.243  1.00  2.660          C  
ATOM   1293  CG  LEU A  77       6.555   0.436  13.810  1.00  2.660          C  
ATOM   1294  CD1 LEU A  77       6.387   1.987  13.738  1.00  2.660          C  
ATOM   1295  CD2 LEU A  77       7.997   0.039  13.570  1.00  2.660          C  
ATOM   1296  H   LEU A  77       4.790  -1.268  17.275  1.00  2.460          H  
ATOM   1297  HA  LEU A  77       4.296   1.055  15.527  1.00  2.210          H  
ATOM   1298 1HB  LEU A  77       6.648   0.410  16.008  1.00  3.190          H  
ATOM   1299 2HB  LEU A  77       6.354  -1.178  15.288  1.00  3.190          H  
ATOM   1300  HG  LEU A  77       5.949  -0.006  13.024  1.00  3.190          H  
ATOM   1301 1HD1 LEU A  77       6.709   2.347  12.760  1.00  3.190          H  
ATOM   1302 2HD1 LEU A  77       5.348   2.279  13.884  1.00  3.190          H  
ATOM   1303 3HD1 LEU A  77       6.998   2.445  14.508  1.00  3.190          H  
ATOM   1304 1HD2 LEU A  77       8.315   0.401  12.591  1.00  3.190          H  
ATOM   1305 2HD2 LEU A  77       8.631   0.477  14.343  1.00  3.190          H  
ATOM   1306 3HD2 LEU A  77       8.085  -1.048  13.602  1.00  3.190          H  
ATOM   1307  N   ALA A  78       3.353  -0.042  13.506  1.00  1.030          N  
ATOM   1308  CA  ALA A  78       2.636  -0.638  12.412  1.00  1.150          C  
ATOM   1309  C   ALA A  78       2.919   0.156  11.174  1.00  0.990          C  
ATOM   1310  O   ALA A  78       3.376   1.301  11.230  1.00  1.120          O  
ATOM   1311  CB  ALA A  78       1.146  -0.684  12.689  1.00  1.560          C  
ATOM   1312  H   ALA A  78       3.549   0.950  13.474  1.00  1.240          H  
ATOM   1313  HA  ALA A  78       3.006  -1.649  12.256  1.00  1.380          H  
ATOM   1314 1HB  ALA A  78       0.637  -1.140  11.836  1.00  1.870          H  
ATOM   1315 2HB  ALA A  78       0.962  -1.279  13.585  1.00  1.870          H  
ATOM   1316 3HB  ALA A  78       0.773   0.324  12.839  1.00  1.870          H  
ATOM   1317  N   LYS A  79       2.695  -0.468  10.054  1.00  0.980          N  
ATOM   1318  CA  LYS A  79       2.868   0.177   8.789  1.00  0.940          C  
ATOM   1319  C   LYS A  79       1.514   0.283   8.134  1.00  0.880          C  
ATOM   1320  O   LYS A  79       0.518  -0.194   8.678  1.00  0.900          O  
ATOM   1321  CB  LYS A  79       3.966  -0.537   8.015  1.00  1.330          C  
ATOM   1322  CG  LYS A  79       5.311  -0.337   8.705  1.00  1.330          C  
ATOM   1323  CD  LYS A  79       6.435  -1.054   8.042  1.00  1.330          C  
ATOM   1324  CE  LYS A  79       7.735  -0.820   8.814  1.00  1.330          C  
ATOM   1325  NZ  LYS A  79       8.792  -1.743   8.376  1.00  1.330          N  
ATOM   1326  H   LYS A  79       2.334  -1.431  10.056  1.00  1.180          H  
ATOM   1327  HA  LYS A  79       3.208   1.192   8.955  1.00  1.130          H  
ATOM   1328 1HB  LYS A  79       3.789  -1.600   8.007  1.00  1.600          H  
ATOM   1329 2HB  LYS A  79       4.017  -0.185   6.987  1.00  1.600          H  
ATOM   1330 1HG  LYS A  79       5.529   0.711   8.722  1.00  1.600          H  
ATOM   1331 2HG  LYS A  79       5.242  -0.670   9.731  1.00  1.600          H  
ATOM   1332 1HD  LYS A  79       6.226  -2.123   7.973  1.00  1.600          H  
ATOM   1333 2HD  LYS A  79       6.557  -0.664   7.032  1.00  1.600          H  
ATOM   1334 1HE  LYS A  79       8.068   0.202   8.645  1.00  1.600          H  
ATOM   1335 2HE  LYS A  79       7.558  -0.962   9.883  1.00  1.600          H  
ATOM   1336 1HZ  LYS A  79       9.641  -1.578   8.895  1.00  1.600          H  
ATOM   1337 2HZ  LYS A  79       8.441  -2.705   8.578  1.00  1.600          H  
ATOM   1338 3HZ  LYS A  79       8.974  -1.635   7.389  1.00  1.600          H  
ATOM   1339  N   LEU A  80       1.437   1.018   7.058  1.00  0.840          N  
ATOM   1340  CA  LEU A  80       0.174   1.213   6.367  1.00  0.800          C  
ATOM   1341  C   LEU A  80       0.291   0.912   4.898  1.00  0.740          C  
ATOM   1342  O   LEU A  80       1.354   1.050   4.301  1.00  0.850          O  
ATOM   1343  CB  LEU A  80      -0.362   2.628   6.656  1.00  1.140          C  
ATOM   1344  CG  LEU A  80      -1.708   3.073   6.004  1.00  1.140          C  
ATOM   1345  CD1 LEU A  80      -2.453   3.959   6.991  1.00  1.140          C  
ATOM   1346  CD2 LEU A  80      -1.424   3.841   4.724  1.00  1.140          C  
ATOM   1347  H   LEU A  80       2.298   1.415   6.673  1.00  1.010          H  
ATOM   1348  HA  LEU A  80      -0.548   0.508   6.767  1.00  0.960          H  
ATOM   1349 1HB  LEU A  80      -0.521   2.682   7.704  1.00  1.360          H  
ATOM   1350 2HB  LEU A  80       0.404   3.351   6.392  1.00  1.360          H  
ATOM   1351  HG  LEU A  80      -2.329   2.217   5.785  1.00  1.360          H  
ATOM   1352 1HD1 LEU A  80      -3.394   4.283   6.557  1.00  1.360          H  
ATOM   1353 2HD1 LEU A  80      -2.653   3.388   7.892  1.00  1.360          H  
ATOM   1354 3HD1 LEU A  80      -1.848   4.832   7.233  1.00  1.360          H  
ATOM   1355 1HD2 LEU A  80      -2.347   4.167   4.276  1.00  1.360          H  
ATOM   1356 2HD2 LEU A  80      -0.811   4.710   4.949  1.00  1.360          H  
ATOM   1357 3HD2 LEU A  80      -0.906   3.210   4.024  1.00  1.360          H  
ATOM   1358  N   ALA A  81      -0.776   0.428   4.309  1.00  0.700          N  
ATOM   1359  CA  ALA A  81      -0.725   0.227   2.882  1.00  0.720          C  
ATOM   1360  C   ALA A  81      -2.052   0.585   2.263  1.00  0.610          C  
ATOM   1361  O   ALA A  81      -3.093   0.662   2.925  1.00  0.630          O  
ATOM   1362  CB  ALA A  81      -0.315  -1.194   2.546  1.00  1.000          C  
ATOM   1363  H   ALA A  81      -1.633   0.257   4.845  1.00  0.840          H  
ATOM   1364  HA  ALA A  81       0.011   0.909   2.475  1.00  0.860          H  
ATOM   1365 1HB  ALA A  81      -0.264  -1.313   1.467  1.00  1.200          H  
ATOM   1366 2HB  ALA A  81       0.654  -1.382   2.975  1.00  1.200          H  
ATOM   1367 3HB  ALA A  81      -1.014  -1.873   2.951  1.00  1.200          H  
ATOM   1368  N   VAL A  82      -1.977   0.905   0.980  1.00  0.550          N  
ATOM   1369  CA  VAL A  82      -3.148   1.248   0.217  1.00  0.490          C  
ATOM   1370  C   VAL A  82      -3.278   0.354  -1.021  1.00  0.460          C  
ATOM   1371  O   VAL A  82      -2.329   0.239  -1.806  1.00  0.500          O  
ATOM   1372  CB  VAL A  82      -3.048   2.724  -0.207  1.00  0.710          C  
ATOM   1373  CG1 VAL A  82      -4.276   3.125  -0.977  1.00  0.710          C  
ATOM   1374  CG2 VAL A  82      -2.808   3.593   1.029  1.00  0.710          C  
ATOM   1375  H   VAL A  82      -1.055   0.914   0.547  1.00  0.660          H  
ATOM   1376  HA  VAL A  82      -4.006   1.120   0.852  1.00  0.590          H  
ATOM   1377  HB  VAL A  82      -2.230   2.841  -0.876  1.00  0.850          H  
ATOM   1378 1HG1 VAL A  82      -4.187   4.163  -1.287  1.00  0.850          H  
ATOM   1379 2HG1 VAL A  82      -4.397   2.502  -1.858  1.00  0.850          H  
ATOM   1380 3HG1 VAL A  82      -5.139   3.013  -0.329  1.00  0.850          H  
ATOM   1381 1HG2 VAL A  82      -2.725   4.634   0.733  1.00  0.850          H  
ATOM   1382 2HG2 VAL A  82      -3.629   3.474   1.715  1.00  0.850          H  
ATOM   1383 3HG2 VAL A  82      -1.890   3.295   1.522  1.00  0.850          H  
ATOM   1384  N   ILE A  83      -4.449  -0.277  -1.211  1.00  0.440          N  
ATOM   1385  CA  ILE A  83      -4.622  -1.121  -2.399  1.00  0.490          C  
ATOM   1386  C   ILE A  83      -5.444  -0.445  -3.477  1.00  0.470          C  
ATOM   1387  O   ILE A  83      -6.652  -0.214  -3.313  1.00  0.510          O  
ATOM   1388  CB  ILE A  83      -5.370  -2.467  -2.151  1.00  0.670          C  
ATOM   1389  CG1 ILE A  83      -4.801  -3.315  -1.061  1.00  0.670          C  
ATOM   1390  CG2 ILE A  83      -5.339  -3.253  -3.379  1.00  0.670          C  
ATOM   1391  CD1 ILE A  83      -3.371  -3.728  -1.130  1.00  0.670          C  
ATOM   1392  H   ILE A  83      -5.198  -0.126  -0.531  1.00  0.530          H  
ATOM   1393  HA  ILE A  83      -3.643  -1.337  -2.821  1.00  0.590          H  
ATOM   1394  HB  ILE A  83      -6.406  -2.272  -1.885  1.00  0.800          H  
ATOM   1395 1HG1 ILE A  83      -4.983  -2.835  -0.200  1.00  0.800          H  
ATOM   1396 2HG1 ILE A  83      -5.368  -4.218  -1.058  1.00  0.800          H  
ATOM   1397 1HG2 ILE A  83      -5.843  -4.187  -3.215  1.00  0.800          H  
ATOM   1398 2HG2 ILE A  83      -5.800  -2.744  -4.196  1.00  0.800          H  
ATOM   1399 3HG2 ILE A  83      -4.346  -3.416  -3.614  1.00  0.800          H  
ATOM   1400 1HD1 ILE A  83      -3.156  -4.348  -0.281  1.00  0.800          H  
ATOM   1401 2HD1 ILE A  83      -3.180  -4.303  -2.017  1.00  0.800          H  
ATOM   1402 3HD1 ILE A  83      -2.735  -2.847  -1.108  1.00  0.800          H  
ATOM   1403  N   THR A  84      -4.824  -0.216  -4.632  1.00  0.520          N  
ATOM   1404  CA  THR A  84      -5.563   0.362  -5.741  1.00  0.620          C  
ATOM   1405  C   THR A  84      -6.283  -0.846  -6.312  1.00  0.630          C  
ATOM   1406  O   THR A  84      -5.635  -1.869  -6.598  1.00  0.740          O  
ATOM   1407  CB  THR A  84      -4.661   1.032  -6.796  1.00  0.830          C  
ATOM   1408  OG1 THR A  84      -3.892   2.081  -6.184  1.00  0.830          O  
ATOM   1409  CG2 THR A  84      -5.538   1.639  -7.874  1.00  0.830          C  
ATOM   1410  H   THR A  84      -3.833  -0.451  -4.735  1.00  0.620          H  
ATOM   1411  HA  THR A  84      -6.299   1.079  -5.383  1.00  0.740          H  
ATOM   1412  HB  THR A  84      -3.992   0.297  -7.233  1.00  0.990          H  
ATOM   1413  HG1 THR A  84      -3.209   1.688  -5.630  1.00  0.990          H  
ATOM   1414 1HG2 THR A  84      -4.914   2.120  -8.622  1.00  0.990          H  
ATOM   1415 2HG2 THR A  84      -6.129   0.860  -8.342  1.00  0.990          H  
ATOM   1416 3HG2 THR A  84      -6.206   2.379  -7.423  1.00  0.990          H  
ATOM   1417  N   LEU A  85      -7.600  -0.747  -6.449  1.00  0.770          N  
ATOM   1418  CA  LEU A  85      -8.394  -1.892  -6.882  1.00  0.700          C  
ATOM   1419  C   LEU A  85      -9.222  -1.738  -8.145  1.00  0.750          C  
ATOM   1420  O   LEU A  85      -9.779  -0.680  -8.378  1.00  1.150          O  
ATOM   1421  CB  LEU A  85      -9.397  -2.272  -5.784  1.00  1.010          C  
ATOM   1422  CG  LEU A  85      -8.851  -2.802  -4.464  1.00  1.010          C  
ATOM   1423  CD1 LEU A  85      -9.981  -2.926  -3.425  1.00  1.010          C  
ATOM   1424  CD2 LEU A  85      -8.279  -4.160  -4.721  1.00  1.010          C  
ATOM   1425  H   LEU A  85      -8.039   0.148  -6.229  1.00  0.920          H  
ATOM   1426  HA  LEU A  85      -7.698  -2.691  -7.001  1.00  0.840          H  
ATOM   1427 1HB  LEU A  85      -9.986  -1.388  -5.555  1.00  1.210          H  
ATOM   1428 2HB  LEU A  85     -10.067  -3.011  -6.194  1.00  1.210          H  
ATOM   1429  HG  LEU A  85      -8.101  -2.132  -4.066  1.00  1.210          H  
ATOM   1430 1HD1 LEU A  85      -9.575  -3.324  -2.495  1.00  1.210          H  
ATOM   1431 2HD1 LEU A  85     -10.412  -1.952  -3.234  1.00  1.210          H  
ATOM   1432 3HD1 LEU A  85     -10.757  -3.592  -3.780  1.00  1.210          H  
ATOM   1433 1HD2 LEU A  85      -7.923  -4.576  -3.792  1.00  1.210          H  
ATOM   1434 2HD2 LEU A  85      -9.064  -4.765  -5.115  1.00  1.210          H  
ATOM   1435 3HD2 LEU A  85      -7.471  -4.126  -5.426  1.00  1.210          H  
ATOM   1436  N   PRO A  86      -9.356  -2.799  -8.961  1.00  0.730          N  
ATOM   1437  CA  PRO A  86     -10.277  -2.897 -10.074  1.00  0.950          C  
ATOM   1438  C   PRO A  86     -11.718  -2.748  -9.599  1.00  0.800          C  
ATOM   1439  O   PRO A  86     -12.051  -3.113  -8.463  1.00  1.000          O  
ATOM   1440  CB  PRO A  86     -10.020  -4.308 -10.613  1.00  1.420          C  
ATOM   1441  CG  PRO A  86      -8.606  -4.644 -10.181  1.00  1.420          C  
ATOM   1442  CD  PRO A  86      -8.423  -3.964  -8.856  1.00  1.420          C  
ATOM   1443  HA  PRO A  86     -10.027  -2.127 -10.820  1.00  1.140          H  
ATOM   1444 1HB  PRO A  86     -10.775  -4.999 -10.200  1.00  1.710          H  
ATOM   1445 2HB  PRO A  86     -10.145  -4.321 -11.704  1.00  1.710          H  
ATOM   1446 1HG  PRO A  86      -8.476  -5.735 -10.111  1.00  1.710          H  
ATOM   1447 2HG  PRO A  86      -7.884  -4.293 -10.934  1.00  1.710          H  
ATOM   1448 1HD  PRO A  86      -8.673  -4.622  -8.033  1.00  1.710          H  
ATOM   1449 2HD  PRO A  86      -7.386  -3.657  -8.821  1.00  1.710          H  
ATOM   1450  N   LYS A  87     -12.566  -2.225 -10.467  1.00  1.170          N  
ATOM   1451  CA  LYS A  87     -13.974  -2.066 -10.153  1.00  1.440          C  
ATOM   1452  C   LYS A  87     -14.593  -3.394  -9.725  1.00  1.460          C  
ATOM   1453  O   LYS A  87     -14.365  -4.427 -10.355  1.00  1.910          O  
ATOM   1454  CB  LYS A  87     -14.720  -1.505 -11.369  1.00  1.910          C  
ATOM   1455  CG  LYS A  87     -16.210  -1.219 -11.155  1.00  1.910          C  
ATOM   1456  CD  LYS A  87     -16.837  -0.599 -12.406  1.00  1.910          C  
ATOM   1457  CE  LYS A  87     -18.324  -0.324 -12.213  1.00  1.910          C  
ATOM   1458  NZ  LYS A  87     -18.943   0.269 -13.435  1.00  1.910          N  
ATOM   1459  H   LYS A  87     -12.227  -1.934 -11.375  1.00  1.400          H  
ATOM   1460  HA  LYS A  87     -14.068  -1.365  -9.323  1.00  1.730          H  
ATOM   1461 1HB  LYS A  87     -14.248  -0.575 -11.682  1.00  2.290          H  
ATOM   1462 2HB  LYS A  87     -14.636  -2.210 -12.197  1.00  2.290          H  
ATOM   1463 1HG  LYS A  87     -16.737  -2.148 -10.932  1.00  2.290          H  
ATOM   1464 2HG  LYS A  87     -16.335  -0.538 -10.315  1.00  2.290          H  
ATOM   1465 1HD  LYS A  87     -16.329   0.338 -12.644  1.00  2.290          H  
ATOM   1466 2HD  LYS A  87     -16.711  -1.283 -13.247  1.00  2.290          H  
ATOM   1467 1HE  LYS A  87     -18.832  -1.259 -11.981  1.00  2.290          H  
ATOM   1468 2HE  LYS A  87     -18.456   0.367 -11.382  1.00  2.290          H  
ATOM   1469 1HZ  LYS A  87     -19.926   0.435 -13.268  1.00  2.290          H  
ATOM   1470 2HZ  LYS A  87     -18.488   1.144 -13.656  1.00  2.290          H  
ATOM   1471 3HZ  LYS A  87     -18.838  -0.369 -14.212  1.00  2.290          H  
ATOM   1472  N   GLY A  88     -15.388  -3.356  -8.653  1.00  1.330          N  
ATOM   1473  CA  GLY A  88     -16.087  -4.536  -8.141  1.00  1.480          C  
ATOM   1474  C   GLY A  88     -15.388  -5.292  -7.002  1.00  1.430          C  
ATOM   1475  O   GLY A  88     -15.995  -6.174  -6.395  1.00  1.640          O  
ATOM   1476  H   GLY A  88     -15.518  -2.473  -8.182  1.00  1.600          H  
ATOM   1477 1HA  GLY A  88     -17.077  -4.231  -7.803  1.00  1.780          H  
ATOM   1478 2HA  GLY A  88     -16.251  -5.225  -8.969  1.00  1.780          H  
ATOM   1479  N   MET A  89     -14.140  -4.960  -6.694  1.00  1.230          N  
ATOM   1480  CA  MET A  89     -13.431  -5.653  -5.612  1.00  1.300          C  
ATOM   1481  C   MET A  89     -13.904  -5.278  -4.192  1.00  1.300          C  
ATOM   1482  O   MET A  89     -14.235  -4.116  -3.921  1.00  1.290          O  
ATOM   1483  CB  MET A  89     -11.962  -5.374  -5.732  1.00  1.790          C  
ATOM   1484  CG  MET A  89     -11.290  -5.906  -6.986  1.00  1.790          C  
ATOM   1485  SD  MET A  89     -11.292  -7.682  -7.145  1.00  1.790          S  
ATOM   1486  CE  MET A  89     -10.014  -7.857  -8.375  1.00  1.790          C  
ATOM   1487  H   MET A  89     -13.655  -4.241  -7.246  1.00  1.480          H  
ATOM   1488  HA  MET A  89     -13.598  -6.723  -5.734  1.00  1.560          H  
ATOM   1489 1HB  MET A  89     -11.840  -4.305  -5.756  1.00  2.150          H  
ATOM   1490 2HB  MET A  89     -11.458  -5.737  -4.848  1.00  2.150          H  
ATOM   1491 1HG  MET A  89     -11.782  -5.494  -7.860  1.00  2.150          H  
ATOM   1492 2HG  MET A  89     -10.283  -5.577  -6.986  1.00  2.150          H  
ATOM   1493 1HE  MET A  89      -9.864  -8.913  -8.600  1.00  2.150          H  
ATOM   1494 2HE  MET A  89     -10.315  -7.333  -9.280  1.00  2.150          H  
ATOM   1495 3HE  MET A  89      -9.078  -7.424  -8.002  1.00  2.150          H  
ATOM   1496  N   ASP A  90     -13.898  -6.274  -3.294  1.00  1.590          N  
ATOM   1497  CA  ASP A  90     -14.229  -6.132  -1.866  1.00  1.760          C  
ATOM   1498  C   ASP A  90     -13.143  -5.491  -1.017  1.00  1.740          C  
ATOM   1499  O   ASP A  90     -11.957  -5.561  -1.344  1.00  2.170          O  
ATOM   1500  CB  ASP A  90     -14.556  -7.489  -1.255  1.00  2.400          C  
ATOM   1501  CG  ASP A  90     -15.899  -8.031  -1.686  1.00  2.400          C  
ATOM   1502  OD1 ASP A  90     -16.727  -7.270  -2.117  1.00  2.400          O  
ATOM   1503  OD2 ASP A  90     -16.081  -9.211  -1.590  1.00  2.400          O  
ATOM   1504  H   ASP A  90     -13.651  -7.196  -3.626  1.00  1.910          H  
ATOM   1505  HA  ASP A  90     -15.118  -5.505  -1.795  1.00  2.110          H  
ATOM   1506 1HB  ASP A  90     -13.785  -8.209  -1.533  1.00  2.880          H  
ATOM   1507 2HB  ASP A  90     -14.541  -7.408  -0.165  1.00  2.880          H  
ATOM   1508  N   ILE A  91     -13.568  -4.888   0.097  1.00  1.730          N  
ATOM   1509  CA  ILE A  91     -12.656  -4.321   1.083  1.00  1.940          C  
ATOM   1510  C   ILE A  91     -12.993  -4.796   2.506  1.00  1.930          C  
ATOM   1511  O   ILE A  91     -14.088  -5.294   2.757  1.00  2.000          O  
ATOM   1512  CB  ILE A  91     -12.627  -2.776   0.986  1.00  2.630          C  
ATOM   1513  CG1 ILE A  91     -14.004  -2.099   1.215  1.00  2.630          C  
ATOM   1514  CG2 ILE A  91     -12.082  -2.361  -0.359  1.00  2.630          C  
ATOM   1515  CD1 ILE A  91     -14.311  -1.732   2.652  1.00  2.630          C  
ATOM   1516  H   ILE A  91     -14.562  -4.868   0.283  1.00  2.080          H  
ATOM   1517  HA  ILE A  91     -11.653  -4.653   0.839  1.00  2.330          H  
ATOM   1518  HB  ILE A  91     -11.988  -2.416   1.748  1.00  3.160          H  
ATOM   1519 1HG1 ILE A  91     -14.028  -1.176   0.635  1.00  3.160          H  
ATOM   1520 2HG1 ILE A  91     -14.789  -2.755   0.861  1.00  3.160          H  
ATOM   1521 1HG2 ILE A  91     -12.019  -1.275  -0.400  1.00  3.160          H  
ATOM   1522 2HG2 ILE A  91     -11.096  -2.794  -0.491  1.00  3.160          H  
ATOM   1523 3HG2 ILE A  91     -12.734  -2.710  -1.151  1.00  3.160          H  
ATOM   1524 1HD1 ILE A  91     -15.285  -1.248   2.695  1.00  3.160          H  
ATOM   1525 2HD1 ILE A  91     -14.338  -2.601   3.266  1.00  3.160          H  
ATOM   1526 3HD1 ILE A  91     -13.551  -1.045   3.021  1.00  3.160          H  
ATOM   1527  N   ALA A  92     -12.060  -4.570   3.438  1.00  2.450          N  
ATOM   1528  CA  ALA A  92     -12.197  -4.849   4.879  1.00  2.800          C  
ATOM   1529  C   ALA A  92     -12.608  -6.280   5.251  1.00  2.950          C  
ATOM   1530  O   ALA A  92     -13.551  -6.478   6.021  1.00  3.330          O  
ATOM   1531  CB  ALA A  92     -13.187  -3.881   5.500  1.00  3.780          C  
ATOM   1532  H   ALA A  92     -11.189  -4.171   3.116  1.00  2.940          H  
ATOM   1533  HA  ALA A  92     -11.220  -4.687   5.326  1.00  3.360          H  
ATOM   1534 1HB  ALA A  92     -13.233  -4.050   6.574  1.00  4.540          H  
ATOM   1535 2HB  ALA A  92     -12.868  -2.859   5.307  1.00  4.540          H  
ATOM   1536 3HB  ALA A  92     -14.174  -4.046   5.073  1.00  4.540          H  
ATOM   1537  N   ILE A  93     -11.894  -7.268   4.729  1.00  3.310          N  
ATOM   1538  CA  ILE A  93     -12.162  -8.672   5.035  1.00  3.990          C  
ATOM   1539  C   ILE A  93     -11.142  -9.201   6.046  1.00  4.200          C  
ATOM   1540  O   ILE A  93      -9.934  -9.116   5.827  1.00  4.240          O  
ATOM   1541  CB  ILE A  93     -12.125  -9.533   3.755  1.00  5.310          C  
ATOM   1542  CG1 ILE A  93     -13.127  -8.966   2.666  1.00  5.310          C  
ATOM   1543  CG2 ILE A  93     -12.395 -11.008   4.063  1.00  5.310          C  
ATOM   1544  CD1 ILE A  93     -14.577  -8.886   3.048  1.00  5.310          C  
ATOM   1545  H   ILE A  93     -11.131  -7.022   4.115  1.00  3.970          H  
ATOM   1546  HA  ILE A  93     -13.146  -8.753   5.491  1.00  4.790          H  
ATOM   1547  HB  ILE A  93     -11.137  -9.472   3.335  1.00  6.380          H  
ATOM   1548 1HG1 ILE A  93     -12.834  -7.958   2.414  1.00  6.380          H  
ATOM   1549 2HG1 ILE A  93     -13.048  -9.591   1.776  1.00  6.380          H  
ATOM   1550 1HG2 ILE A  93     -12.321 -11.587   3.141  1.00  6.380          H  
ATOM   1551 2HG2 ILE A  93     -11.657 -11.388   4.772  1.00  6.380          H  
ATOM   1552 3HG2 ILE A  93     -13.384 -11.129   4.488  1.00  6.380          H  
ATOM   1553 1HD1 ILE A  93     -15.140  -8.475   2.209  1.00  6.380          H  
ATOM   1554 2HD1 ILE A  93     -14.964  -9.871   3.286  1.00  6.380          H  
ATOM   1555 3HD1 ILE A  93     -14.700  -8.227   3.907  1.00  6.380          H  
ATOM   1556  N   THR A  94     -11.646  -9.745   7.156  1.00  4.640          N  
ATOM   1557  CA  THR A  94     -10.830 -10.274   8.247  1.00  5.090          C  
ATOM   1558  C   THR A  94      -9.922 -11.434   7.797  1.00  5.400          C  
ATOM   1559  O   THR A  94     -10.397 -12.433   7.258  1.00  5.780          O  
ATOM   1560  CB  THR A  94     -11.777 -10.726   9.397  1.00  6.950          C  
ATOM   1561  OG1 THR A  94     -12.558  -9.607   9.839  1.00  6.950          O  
ATOM   1562  CG2 THR A  94     -11.004 -11.280  10.572  1.00  6.950          C  
ATOM   1563  H   THR A  94     -12.650  -9.758   7.265  1.00  5.570          H  
ATOM   1564  HA  THR A  94     -10.198  -9.468   8.619  1.00  6.110          H  
ATOM   1565  HB  THR A  94     -12.450 -11.485   9.023  1.00  8.340          H  
ATOM   1566  HG1 THR A  94     -13.220  -9.904  10.475  1.00  8.340          H  
ATOM   1567 1HG2 THR A  94     -11.701 -11.581  11.354  1.00  8.340          H  
ATOM   1568 2HG2 THR A  94     -10.451 -12.125  10.264  1.00  8.340          H  
ATOM   1569 3HG2 THR A  94     -10.330 -10.520  10.965  1.00  8.340          H  
ATOM   1570  N   GLY A  95      -8.619 -11.345   8.113  1.00  5.580          N  
ATOM   1571  CA  GLY A  95      -7.633 -12.357   7.702  1.00  6.200          C  
ATOM   1572  C   GLY A  95      -7.782 -13.716   8.359  1.00  6.520          C  
ATOM   1573  O   GLY A  95      -7.312 -14.741   7.866  1.00  7.060          O  
ATOM   1574  H   GLY A  95      -8.295 -10.509   8.585  1.00  6.700          H  
ATOM   1575 1HA  GLY A  95      -7.737 -12.490   6.643  1.00  7.440          H  
ATOM   1576 2HA  GLY A  95      -6.628 -11.974   7.874  1.00  7.440          H  
ATOM   1577  N   GLU A  96      -8.520 -13.753   9.438  1.00  6.510          N  
ATOM   1578  CA  GLU A  96      -8.727 -14.972  10.195  1.00  7.140          C  
ATOM   1579  C   GLU A  96      -9.770 -15.859   9.533  1.00  7.770          C  
ATOM   1580  O   GLU A  96     -10.019 -16.976   9.980  1.00  8.180          O  
ATOM   1581  CB  GLU A  96      -9.150 -14.634  11.623  1.00  9.740          C  
ATOM   1582  CG  GLU A  96      -8.080 -13.906  12.428  1.00  9.740          C  
ATOM   1583  CD  GLU A  96      -8.541 -13.533  13.813  1.00  9.740          C  
ATOM   1584  OE1 GLU A  96      -9.683 -13.773  14.125  1.00  9.740          O  
ATOM   1585  OE2 GLU A  96      -7.750 -13.005  14.556  1.00  9.740          O  
ATOM   1586  H   GLU A  96      -8.913 -12.887   9.767  1.00  7.810          H  
ATOM   1587  HA  GLU A  96      -7.790 -15.526  10.232  1.00  8.570          H  
ATOM   1588 1HB  GLU A  96     -10.048 -14.026  11.607  1.00 11.690          H  
ATOM   1589 2HB  GLU A  96      -9.393 -15.556  12.153  1.00 11.690          H  
ATOM   1590 1HG  GLU A  96      -7.202 -14.545  12.504  1.00 11.690          H  
ATOM   1591 2HG  GLU A  96      -7.791 -13.004  11.892  1.00 11.690          H  
ATOM   1592  N   LYS A  97     -10.378 -15.367   8.452  1.00  8.160          N  
ATOM   1593  CA  LYS A  97     -11.388 -16.125   7.743  1.00  9.040          C  
ATOM   1594  C   LYS A  97     -10.791 -16.988   6.625  1.00  9.640          C  
ATOM   1595  O   LYS A  97     -11.532 -17.652   5.898  1.00 10.110          O  
ATOM   1596  CB  LYS A  97     -12.442 -15.177   7.171  1.00 12.300          C  
ATOM   1597  CG  LYS A  97     -13.169 -14.315   8.223  1.00 12.300          C  
ATOM   1598  CD  LYS A  97     -14.018 -15.138   9.201  1.00 12.300          C  
ATOM   1599  CE  LYS A  97     -14.805 -14.232  10.144  1.00 12.300          C  
ATOM   1600  NZ  LYS A  97     -15.606 -15.013  11.132  1.00 12.300          N  
ATOM   1601  H   LYS A  97     -10.150 -14.428   8.112  1.00  9.790          H  
ATOM   1602  HA  LYS A  97     -11.864 -16.805   8.443  1.00 10.850          H  
ATOM   1603 1HB  LYS A  97     -11.960 -14.495   6.460  1.00 14.760          H  
ATOM   1604 2HB  LYS A  97     -13.187 -15.749   6.622  1.00 14.760          H  
ATOM   1605 1HG  LYS A  97     -12.416 -13.785   8.798  1.00 14.760          H  
ATOM   1606 2HG  LYS A  97     -13.798 -13.581   7.720  1.00 14.760          H  
ATOM   1607 1HD  LYS A  97     -14.707 -15.778   8.648  1.00 14.760          H  
ATOM   1608 2HD  LYS A  97     -13.370 -15.765   9.811  1.00 14.760          H  
ATOM   1609 1HE  LYS A  97     -14.106 -13.592  10.683  1.00 14.760          H  
ATOM   1610 2HE  LYS A  97     -15.479 -13.607   9.560  1.00 14.760          H  
ATOM   1611 1HZ  LYS A  97     -16.108 -14.377  11.736  1.00 14.760          H  
ATOM   1612 2HZ  LYS A  97     -16.266 -15.602  10.644  1.00 14.760          H  
ATOM   1613 3HZ  LYS A  97     -14.990 -15.588  11.689  1.00 14.760          H  
ATOM   1614  N   THR A  98      -9.464 -16.981   6.452  1.00  9.830          N  
ATOM   1615  CA  THR A  98      -8.877 -17.782   5.375  1.00 10.550          C  
ATOM   1616  C   THR A  98      -7.771 -18.722   5.810  1.00 11.150          C  
ATOM   1617  O   THR A  98      -7.446 -18.831   6.995  1.00 11.560          O  
ATOM   1618  CB  THR A  98      -8.335 -16.913   4.262  1.00 14.480          C  
ATOM   1619  OG1 THR A  98      -8.007 -17.751   3.143  1.00 14.480          O  
ATOM   1620  CG2 THR A  98      -7.104 -16.184   4.746  1.00 14.480          C  
ATOM   1621  H   THR A  98      -8.866 -16.412   7.061  1.00 11.800          H  
ATOM   1622  HA  THR A  98      -9.665 -18.401   4.949  1.00 12.660          H  
ATOM   1623  HB  THR A  98      -9.100 -16.204   3.959  1.00 17.380          H  
ATOM   1624  HG1 THR A  98      -7.934 -17.175   2.326  1.00 17.380          H  
ATOM   1625 1HG2 THR A  98      -6.729 -15.581   3.965  1.00 17.380          H  
ATOM   1626 2HG2 THR A  98      -7.376 -15.568   5.581  1.00 17.380          H  
ATOM   1627 3HG2 THR A  98      -6.326 -16.871   5.052  1.00 17.380          H  
ATOM   1628  N   THR A  99      -7.179 -19.398   4.824  1.00 11.410          N  
ATOM   1629  CA  THR A  99      -6.107 -20.346   5.078  1.00 12.140          C  
ATOM   1630  C   THR A  99      -4.722 -19.755   4.808  1.00 12.760          C  
ATOM   1631  O   THR A  99      -4.266 -19.633   3.666  1.00 13.010          O  
ATOM   1632  CB  THR A  99      -6.310 -21.620   4.224  1.00 16.700          C  
ATOM   1633  OG1 THR A  99      -7.558 -22.228   4.570  1.00 16.700          O  
ATOM   1634  CG2 THR A  99      -5.190 -22.611   4.476  1.00 16.700          C  
ATOM   1635  H   THR A  99      -7.496 -19.210   3.875  1.00 13.690          H  
ATOM   1636  HA  THR A  99      -6.152 -20.633   6.128  1.00 14.570          H  
ATOM   1637  HB  THR A  99      -6.322 -21.354   3.165  1.00 20.040          H  
ATOM   1638  HG1 THR A  99      -8.270 -21.666   4.251  1.00 20.040          H  
ATOM   1639 1HG2 THR A  99      -5.352 -23.501   3.871  1.00 20.040          H  
ATOM   1640 2HG2 THR A  99      -4.257 -22.166   4.200  1.00 20.040          H  
ATOM   1641 3HG2 THR A  99      -5.170 -22.889   5.530  1.00 20.040          H  
ATOM   1642  N   LYS A 100      -4.012 -19.493   5.895  1.00 13.160          N  
ATOM   1643  CA  LYS A 100      -2.700 -18.863   5.888  1.00 13.900          C  
ATOM   1644  C   LYS A 100      -1.604 -19.706   5.252  1.00 14.420          C  
ATOM   1645  O   LYS A 100      -0.537 -19.207   4.909  1.00 14.810          O  
ATOM   1646  CB  LYS A 100      -2.329 -18.443   7.301  1.00 19.160          C  
ATOM   1647  CG  LYS A 100      -2.063 -19.556   8.283  1.00 19.160          C  
ATOM   1648  CD  LYS A 100      -1.749 -18.934   9.617  1.00 19.160          C  
ATOM   1649  CE  LYS A 100      -1.322 -19.930  10.670  1.00 19.160          C  
ATOM   1650  NZ  LYS A 100      -0.987 -19.242  11.945  1.00 19.160          N  
ATOM   1651  H   LYS A 100      -4.456 -19.674   6.791  1.00 15.790          H  
ATOM   1652  HA  LYS A 100      -2.779 -17.959   5.282  1.00 16.680          H  
ATOM   1653 1HB  LYS A 100      -1.436 -17.820   7.269  1.00 23.000          H  
ATOM   1654 2HB  LYS A 100      -3.134 -17.836   7.716  1.00 23.000          H  
ATOM   1655 1HG  LYS A 100      -2.937 -20.200   8.367  1.00 23.000          H  
ATOM   1656 2HG  LYS A 100      -1.211 -20.154   7.958  1.00 23.000          H  
ATOM   1657 1HD  LYS A 100      -0.956 -18.245   9.466  1.00 23.000          H  
ATOM   1658 2HD  LYS A 100      -2.614 -18.377   9.988  1.00 23.000          H  
ATOM   1659 1HE  LYS A 100      -2.126 -20.635  10.850  1.00 23.000          H  
ATOM   1660 2HE  LYS A 100      -0.441 -20.469  10.320  1.00 23.000          H  
ATOM   1661 1HZ  LYS A 100      -0.697 -19.913  12.633  1.00 23.000          H  
ATOM   1662 2HZ  LYS A 100      -0.206 -18.564  11.766  1.00 23.000          H  
ATOM   1663 3HZ  LYS A 100      -1.786 -18.735  12.287  1.00 23.000          H  
ATOM   1664  N   LYS A 101      -1.865 -20.993   5.071  1.00 14.580          N  
ATOM   1665  CA  LYS A 101      -0.900 -21.924   4.491  1.00 15.190          C  
ATOM   1666  C   LYS A 101      -0.469 -21.486   3.094  1.00 15.850          C  
ATOM   1667  O   LYS A 101       0.593 -21.882   2.611  1.00 16.450          O  
ATOM   1668  CB  LYS A 101      -1.467 -23.342   4.415  1.00 21.020          C  
ATOM   1669  CG  LYS A 101      -1.682 -24.016   5.757  1.00 21.020          C  
ATOM   1670  CD  LYS A 101      -2.281 -25.411   5.578  1.00 21.020          C  
ATOM   1671  CE  LYS A 101      -2.504 -26.107   6.918  1.00 21.020          C  
ATOM   1672  NZ  LYS A 101      -3.119 -27.457   6.745  1.00 21.020          N  
ATOM   1673  H   LYS A 101      -2.774 -21.324   5.359  1.00 17.500          H  
ATOM   1674  HA  LYS A 101      -0.011 -21.938   5.124  1.00 18.230          H  
ATOM   1675 1HB  LYS A 101      -2.391 -23.342   3.857  1.00 25.230          H  
ATOM   1676 2HB  LYS A 101      -0.767 -23.962   3.854  1.00 25.230          H  
ATOM   1677 1HG  LYS A 101      -0.726 -24.099   6.275  1.00 25.230          H  
ATOM   1678 2HG  LYS A 101      -2.351 -23.410   6.364  1.00 25.230          H  
ATOM   1679 1HD  LYS A 101      -3.238 -25.329   5.059  1.00 25.230          H  
ATOM   1680 2HD  LYS A 101      -1.610 -26.019   4.972  1.00 25.230          H  
ATOM   1681 1HE  LYS A 101      -1.548 -26.216   7.427  1.00 25.230          H  
ATOM   1682 2HE  LYS A 101      -3.164 -25.494   7.532  1.00 25.230          H  
ATOM   1683 1HZ  LYS A 101      -3.252 -27.887   7.651  1.00 25.230          H  
ATOM   1684 2HZ  LYS A 101      -4.013 -27.367   6.283  1.00 25.230          H  
ATOM   1685 3HZ  LYS A 101      -2.510 -28.037   6.186  1.00 25.230          H  
ATOM   1686  N   GLU A 102      -1.264 -20.636   2.449  1.00 15.870          N  
ATOM   1687  CA  GLU A 102      -0.971 -20.196   1.102  1.00 16.660          C  
ATOM   1688  C   GLU A 102       0.189 -19.178   1.034  1.00 17.250          C  
ATOM   1689  O   GLU A 102       0.624 -18.817  -0.060  1.00 17.840          O  
ATOM   1690  CB  GLU A 102      -2.245 -19.647   0.479  1.00 23.010          C  
ATOM   1691  CG  GLU A 102      -3.349 -20.680   0.270  1.00 23.010          C  
ATOM   1692  CD  GLU A 102      -2.978 -21.731  -0.734  1.00 23.010          C  
ATOM   1693  OE1 GLU A 102      -2.429 -21.379  -1.746  1.00 23.010          O  
ATOM   1694  OE2 GLU A 102      -3.243 -22.885  -0.493  1.00 23.010          O  
ATOM   1695  H   GLU A 102      -2.121 -20.305   2.901  1.00 19.040          H  
ATOM   1696  HA  GLU A 102      -0.675 -21.069   0.521  1.00 19.990          H  
ATOM   1697 1HB  GLU A 102      -2.664 -18.914   1.145  1.00 27.610          H  
ATOM   1698 2HB  GLU A 102      -2.024 -19.168  -0.472  1.00 27.610          H  
ATOM   1699 1HG  GLU A 102      -3.570 -21.160   1.227  1.00 27.610          H  
ATOM   1700 2HG  GLU A 102      -4.250 -20.164  -0.059  1.00 27.610          H  
ATOM   1701  N   THR A 103       0.731 -18.756   2.194  1.00 17.200          N  
ATOM   1702  CA  THR A 103       1.917 -17.889   2.223  1.00 17.860          C  
ATOM   1703  C   THR A 103       3.109 -18.666   2.780  1.00 18.140          C  
ATOM   1704  O   THR A 103       4.143 -18.089   3.114  1.00 18.310          O  
ATOM   1705  CB  THR A 103       1.788 -16.597   3.053  1.00 24.740          C  
ATOM   1706  OG1 THR A 103       1.481 -16.907   4.409  1.00 24.740          O  
ATOM   1707  CG2 THR A 103       0.762 -15.709   2.503  1.00 24.740          C  
ATOM   1708  H   THR A 103       0.314 -19.042   3.088  1.00 20.640          H  
ATOM   1709  HA  THR A 103       2.159 -17.594   1.204  1.00 21.430          H  
ATOM   1710  HB  THR A 103       2.748 -16.072   3.025  1.00 29.690          H  
ATOM   1711  HG1 THR A 103       1.634 -16.107   4.944  1.00 29.690          H  
ATOM   1712 1HG2 THR A 103       0.726 -14.800   3.098  1.00 29.690          H  
ATOM   1713 2HG2 THR A 103       1.007 -15.468   1.479  1.00 29.690          H  
ATOM   1714 3HG2 THR A 103      -0.169 -16.222   2.551  1.00 29.690          H  
ATOM   1715  N   LYS A 104       3.016 -19.999   2.841  1.00 18.330          N  
ATOM   1716  CA  LYS A 104       4.130 -20.793   3.373  1.00 18.740          C  
ATOM   1717  C   LYS A 104       5.440 -20.585   2.599  1.00 19.050          C  
ATOM   1718  O   LYS A 104       6.525 -20.799   3.137  1.00 19.530          O  
ATOM   1719  CB  LYS A 104       3.787 -22.290   3.347  1.00 26.070          C  
ATOM   1720  CG  LYS A 104       3.763 -22.917   1.932  1.00 26.070          C  
ATOM   1721  CD  LYS A 104       3.382 -24.391   1.953  1.00 26.070          C  
ATOM   1722  CE  LYS A 104       3.339 -24.996   0.524  1.00 26.070          C  
ATOM   1723  NZ  LYS A 104       4.712 -25.108  -0.131  1.00 26.070          N  
ATOM   1724  H   LYS A 104       2.149 -20.474   2.572  1.00 22.000          H  
ATOM   1725  HA  LYS A 104       4.299 -20.490   4.406  1.00 22.490          H  
ATOM   1726 1HB  LYS A 104       4.515 -22.838   3.942  1.00 31.290          H  
ATOM   1727 2HB  LYS A 104       2.807 -22.444   3.801  1.00 31.290          H  
ATOM   1728 1HG  LYS A 104       3.066 -22.369   1.293  1.00 31.290          H  
ATOM   1729 2HG  LYS A 104       4.751 -22.851   1.502  1.00 31.290          H  
ATOM   1730 1HD  LYS A 104       4.107 -24.941   2.551  1.00 31.290          H  
ATOM   1731 2HD  LYS A 104       2.398 -24.499   2.412  1.00 31.290          H  
ATOM   1732 1HE  LYS A 104       2.899 -25.989   0.585  1.00 31.290          H  
ATOM   1733 2HE  LYS A 104       2.705 -24.368  -0.103  1.00 31.290          H  
ATOM   1734 1HZ  LYS A 104       4.607 -25.508  -1.048  1.00 31.290          H  
ATOM   1735 2HZ  LYS A 104       5.176 -24.178  -0.241  1.00 31.290          H  
ATOM   1736 3HZ  LYS A 104       5.307 -25.696   0.423  1.00 31.290          H  
ATOM   1737  N   ASP A 105       5.338 -20.159   1.339  1.00 18.890          N  
ATOM   1738  CA  ASP A 105       6.489 -19.958   0.472  1.00 19.270          C  
ATOM   1739  C   ASP A 105       7.049 -18.526   0.521  1.00 19.420          C  
ATOM   1740  O   ASP A 105       8.016 -18.227  -0.187  1.00 20.090          O  
ATOM   1741  CB  ASP A 105       6.081 -20.276  -0.968  1.00 26.830          C  
ATOM   1742  CG  ASP A 105       5.670 -21.755  -1.183  1.00 26.830          C  
ATOM   1743  OD1 ASP A 105       6.144 -22.645  -0.498  1.00 26.830          O  
ATOM   1744  OD2 ASP A 105       4.839 -21.976  -2.021  1.00 26.830          O  
ATOM   1745  H   ASP A 105       4.414 -20.009   0.964  1.00 22.670          H  
ATOM   1746  HA  ASP A 105       7.275 -20.645   0.783  1.00 23.120          H  
ATOM   1747 1HB  ASP A 105       5.245 -19.634  -1.253  1.00 32.190          H  
ATOM   1748 2HB  ASP A 105       6.912 -20.042  -1.637  1.00 32.190          H  
ATOM   1749  N   GLN A 106       6.443 -17.657   1.342  1.00 18.890          N  
ATOM   1750  CA  GLN A 106       6.827 -16.250   1.486  1.00 19.080          C  
ATOM   1751  C   GLN A 106       5.962 -15.553   2.537  1.00 18.790          C  
ATOM   1752  O   GLN A 106       6.410 -15.376   3.672  1.00 18.770          O  
ATOM   1753  OXT GLN A 106       5.011 -14.871   2.156  1.00 28.620          O  
ATOM   1754  CB  GLN A 106       6.736 -15.493   0.149  1.00 25.640          C  
ATOM   1755  CG  GLN A 106       7.169 -14.034   0.234  1.00 25.640          C  
ATOM   1756  CD  GLN A 106       7.328 -13.403  -1.122  1.00 25.640          C  
ATOM   1757  OE1 GLN A 106       6.747 -13.841  -2.124  1.00 25.640          O  
ATOM   1758  NE2 GLN A 106       8.153 -12.357  -1.173  1.00 25.640          N  
ATOM   1759  H   GLN A 106       5.666 -17.988   1.921  1.00 22.670          H  
ATOM   1760  HA  GLN A 106       7.861 -16.213   1.828  1.00 22.900          H  
ATOM   1761 1HB  GLN A 106       7.366 -15.958  -0.598  1.00 30.770          H  
ATOM   1762 2HB  GLN A 106       5.715 -15.528  -0.219  1.00 30.770          H  
ATOM   1763 1HG  GLN A 106       6.416 -13.466   0.776  1.00 30.770          H  
ATOM   1764 2HG  GLN A 106       8.121 -13.981   0.757  1.00 30.770          H  
ATOM   1765 1HE2 GLN A 106       8.330 -11.891  -2.042  1.00 30.770          H  
ATOM   1766 2HE2 GLN A 106       8.612 -12.040  -0.344  1.00 30.770          H  
TER    1767
ENDMDL

REMARK ID 13997 MODEL 5 SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
PFRMAT TS
TARGET SSGCID - MygeA.19968.a 50S ribosomal protein L23  MG_153
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 1n88A_301
REMARK PARENT    1n88A_301
REMARK PARSRC    alignment
REMARK SCORE     0.73  
ATOM      1  N   MET A   1       4.655 -15.994   7.657  1.00  3.260          N  
ATOM      2  CA  MET A   1       4.123 -14.708   7.215  1.00  2.720          C  
ATOM      3  C   MET A   1       2.621 -14.716   6.960  1.00  2.160          C  
ATOM      4  O   MET A   1       2.164 -14.248   5.918  1.00  2.120          O  
ATOM      5  CB  MET A   1       4.866 -14.204   5.976  1.00  4.020          C  
ATOM      6  CG  MET A   1       6.323 -13.763   6.170  1.00  4.020          C  
ATOM      7  SD  MET A   1       6.476 -12.311   7.274  1.00  4.020          S  
ATOM      8  CE  MET A   1       7.100 -13.000   8.796  1.00  4.020          C  
ATOM      9 1H   MET A   1       5.534 -16.172   7.193  1.00  3.910          H  
ATOM     10 2H   MET A   1       4.797 -15.982   8.656  1.00  3.910          H  
ATOM     11 3H   MET A   1       4.000 -16.724   7.415  1.00  3.910          H  
ATOM     12  HA  MET A   1       4.288 -13.989   8.016  1.00  3.260          H  
ATOM     13 1HB  MET A   1       4.861 -14.982   5.214  1.00  4.830          H  
ATOM     14 2HB  MET A   1       4.349 -13.359   5.562  1.00  4.830          H  
ATOM     15 1HG  MET A   1       6.914 -14.573   6.589  1.00  4.830          H  
ATOM     16 2HG  MET A   1       6.753 -13.497   5.206  1.00  4.830          H  
ATOM     17 1HE  MET A   1       7.241 -12.211   9.509  1.00  4.830          H  
ATOM     18 2HE  MET A   1       6.407 -13.731   9.198  1.00  4.830          H  
ATOM     19 3HE  MET A   1       8.066 -13.477   8.606  1.00  4.830          H  
ATOM     20  N   ASP A   2       1.847 -15.289   7.880  1.00  2.010          N  
ATOM     21  CA  ASP A   2       0.393 -15.215   7.756  1.00  1.640          C  
ATOM     22  C   ASP A   2       0.013 -13.755   7.814  1.00  1.430          C  
ATOM     23  O   ASP A   2       0.602 -13.003   8.584  1.00  1.650          O  
ATOM     24  CB  ASP A   2      -0.356 -15.959   8.865  1.00  2.440          C  
ATOM     25  CG  ASP A   2      -1.883 -16.015   8.584  1.00  2.440          C  
ATOM     26  OD1 ASP A   2      -2.307 -16.954   7.955  1.00  2.440          O  
ATOM     27  OD2 ASP A   2      -2.600 -15.080   8.958  1.00  2.440          O  
ATOM     28  H   ASP A   2       2.240 -15.712   8.705  1.00  2.410          H  
ATOM     29  HA  ASP A   2       0.091 -15.616   6.788  1.00  1.970          H  
ATOM     30 1HB  ASP A   2       0.024 -16.978   8.946  1.00  2.930          H  
ATOM     31 2HB  ASP A   2      -0.191 -15.465   9.821  1.00  2.930          H  
ATOM     32  N   VAL A   3      -0.994 -13.340   7.072  1.00  1.210          N  
ATOM     33  CA  VAL A   3      -1.376 -11.932   7.110  1.00  1.060          C  
ATOM     34  C   VAL A   3      -1.731 -11.405   8.508  1.00  1.100          C  
ATOM     35  O   VAL A   3      -1.434 -10.242   8.832  1.00  0.990          O  
ATOM     36  CB  VAL A   3      -2.539 -11.679   6.128  1.00  1.540          C  
ATOM     37  CG1 VAL A   3      -2.070 -11.902   4.677  1.00  1.540          C  
ATOM     38  CG2 VAL A   3      -3.699 -12.630   6.424  1.00  1.540          C  
ATOM     39  H   VAL A   3      -1.463 -14.004   6.475  1.00  1.450          H  
ATOM     40  HA  VAL A   3      -0.544 -11.353   6.757  1.00  1.270          H  
ATOM     41  HB  VAL A   3      -2.868 -10.664   6.234  1.00  1.850          H  
ATOM     42 1HG1 VAL A   3      -2.894 -11.705   3.992  1.00  1.850          H  
ATOM     43 2HG1 VAL A   3      -1.241 -11.229   4.451  1.00  1.850          H  
ATOM     44 3HG1 VAL A   3      -1.734 -12.927   4.550  1.00  1.850          H  
ATOM     45 1HG2 VAL A   3      -4.494 -12.428   5.734  1.00  1.850          H  
ATOM     46 2HG2 VAL A   3      -3.386 -13.662   6.310  1.00  1.850          H  
ATOM     47 3HG2 VAL A   3      -4.068 -12.500   7.418  1.00  1.850          H  
ATOM     48  N   THR A   4      -2.262 -12.265   9.383  1.00  1.330          N  
ATOM     49  CA  THR A   4      -2.656 -11.823  10.712  1.00  1.520          C  
ATOM     50  C   THR A   4      -1.459 -11.627  11.625  1.00  1.470          C  
ATOM     51  O   THR A   4      -1.586 -11.041  12.703  1.00  1.930          O  
ATOM     52  CB  THR A   4      -3.638 -12.814  11.371  1.00  2.050          C  
ATOM     53  OG1 THR A   4      -3.016 -14.102  11.522  1.00  2.050          O  
ATOM     54  CG2 THR A   4      -4.914 -12.967  10.567  1.00  2.050          C  
ATOM     55  H   THR A   4      -2.446 -13.246   9.120  1.00  1.600          H  
ATOM     56  HA  THR A   4      -3.156 -10.860  10.620  1.00  1.820          H  
ATOM     57  HB  THR A   4      -3.898 -12.435  12.353  1.00  2.460          H  
ATOM     58  HG1 THR A   4      -2.826 -14.483  10.631  1.00  2.460          H  
ATOM     59 1HG2 THR A   4      -5.580 -13.661  11.076  1.00  2.460          H  
ATOM     60 2HG2 THR A   4      -5.402 -12.005  10.473  1.00  2.460          H  
ATOM     61 3HG2 THR A   4      -4.677 -13.356   9.580  1.00  2.460          H  
ATOM     62  N   ASN A   5      -0.292 -12.112  11.199  1.00  1.190          N  
ATOM     63  CA  ASN A   5       0.925 -11.966  11.962  1.00  1.300          C  
ATOM     64  C   ASN A   5       1.843 -10.925  11.322  1.00  1.130          C  
ATOM     65  O   ASN A   5       2.976 -10.751  11.772  1.00  1.290          O  
ATOM     66  CB  ASN A   5       1.637 -13.299  12.095  1.00  1.780          C  
ATOM     67  CG  ASN A   5       0.849 -14.298  12.927  1.00  1.780          C  
ATOM     68  OD1 ASN A   5       0.156 -13.951  13.901  1.00  1.780          O  
ATOM     69  ND2 ASN A   5       0.968 -15.558  12.583  1.00  1.780          N  
ATOM     70  H   ASN A   5      -0.234 -12.556  10.283  1.00  1.430          H  
ATOM     71  HA  ASN A   5       0.675 -11.599  12.958  1.00  1.560          H  
ATOM     72 1HB  ASN A   5       1.792 -13.716  11.097  1.00  2.130          H  
ATOM     73 2HB  ASN A   5       2.615 -13.149  12.547  1.00  2.130          H  
ATOM     74 1HD2 ASN A   5       0.487 -16.266  13.105  1.00  2.130          H  
ATOM     75 2HD2 ASN A   5       1.555 -15.818  11.822  1.00  2.130          H  
ATOM     76  N   ILE A   6       1.375 -10.239  10.265  1.00  0.930          N  
ATOM     77  CA  ILE A   6       2.181  -9.233   9.579  1.00  0.850          C  
ATOM     78  C   ILE A   6       1.870  -7.843  10.056  1.00  0.830          C  
ATOM     79  O   ILE A   6       2.782  -7.066  10.344  1.00  0.890          O  
ATOM     80  CB  ILE A   6       2.053  -9.299   8.048  1.00  1.220          C  
ATOM     81  CG1 ILE A   6       2.641 -10.609   7.548  1.00  1.220          C  
ATOM     82  CG2 ILE A   6       2.749  -8.095   7.396  1.00  1.220          C  
ATOM     83  CD1 ILE A   6       2.344 -10.909   6.108  1.00  1.220          C  
ATOM     84  H   ILE A   6       0.422 -10.404   9.930  1.00  1.120          H  
ATOM     85  HA  ILE A   6       3.222  -9.441   9.793  1.00  1.020          H  
ATOM     86  HB  ILE A   6       1.001  -9.299   7.785  1.00  1.470          H  
ATOM     87 1HG1 ILE A   6       3.719 -10.569   7.668  1.00  1.470          H  
ATOM     88 2HG1 ILE A   6       2.273 -11.409   8.151  1.00  1.470          H  
ATOM     89 1HG2 ILE A   6       2.646  -8.163   6.340  1.00  1.470          H  
ATOM     90 2HG2 ILE A   6       2.312  -7.170   7.727  1.00  1.470          H  
ATOM     91 3HG2 ILE A   6       3.791  -8.101   7.658  1.00  1.470          H  
ATOM     92 1HD1 ILE A   6       2.798 -11.833   5.836  1.00  1.470          H  
ATOM     93 2HD1 ILE A   6       1.309 -10.983   5.936  1.00  1.470          H  
ATOM     94 3HD1 ILE A   6       2.721 -10.146   5.496  1.00  1.470          H  
ATOM     95  N   LEU A   7       0.588  -7.511  10.107  1.00  0.840          N  
ATOM     96  CA  LEU A   7       0.213  -6.170  10.564  1.00  0.920          C  
ATOM     97  C   LEU A   7      -0.116  -6.286  12.029  1.00  1.010          C  
ATOM     98  O   LEU A   7      -0.984  -7.068  12.410  1.00  1.200          O  
ATOM     99  CB  LEU A   7      -0.957  -5.641   9.750  1.00  1.260          C  
ATOM    100  CG  LEU A   7      -0.713  -5.683   8.259  1.00  1.260          C  
ATOM    101  CD1 LEU A   7      -1.891  -5.215   7.544  1.00  1.260          C  
ATOM    102  CD2 LEU A   7       0.451  -4.855   7.861  1.00  1.260          C  
ATOM    103  H   LEU A   7      -0.113  -8.209   9.829  1.00  1.010          H  
ATOM    104  HA  LEU A   7       1.059  -5.493  10.483  1.00  1.100          H  
ATOM    105 1HB  LEU A   7      -1.844  -6.238   9.972  1.00  1.510          H  
ATOM    106 2HB  LEU A   7      -1.150  -4.604  10.042  1.00  1.510          H  
ATOM    107  HG  LEU A   7      -0.524  -6.690   7.989  1.00  1.510          H  
ATOM    108 1HD1 LEU A   7      -1.690  -5.270   6.509  1.00  1.510          H  
ATOM    109 2HD1 LEU A   7      -2.747  -5.826   7.790  1.00  1.510          H  
ATOM    110 3HD1 LEU A   7      -2.070  -4.193   7.799  1.00  1.510          H  
ATOM    111 1HD2 LEU A   7       0.562  -4.942   6.780  1.00  1.510          H  
ATOM    112 2HD2 LEU A   7       0.272  -3.822   8.135  1.00  1.510          H  
ATOM    113 3HD2 LEU A   7       1.346  -5.196   8.335  1.00  1.510          H  
ATOM    114  N   LEU A   8       0.605  -5.539  12.857  1.00  0.940          N  
ATOM    115  CA  LEU A   8       0.455  -5.694  14.286  1.00  1.000          C  
ATOM    116  C   LEU A   8      -0.466  -4.657  14.919  1.00  0.990          C  
ATOM    117  O   LEU A   8      -1.436  -5.024  15.590  1.00  1.080          O  
ATOM    118  CB  LEU A   8       1.853  -5.550  14.904  1.00  1.380          C  
ATOM    119  CG  LEU A   8       2.946  -6.531  14.377  1.00  1.380          C  
ATOM    120  CD1 LEU A   8       4.274  -6.146  15.020  1.00  1.380          C  
ATOM    121  CD2 LEU A   8       2.586  -7.988  14.660  1.00  1.380          C  
ATOM    122  H   LEU A   8       1.291  -4.868  12.500  1.00  1.130          H  
ATOM    123  HA  LEU A   8       0.043  -6.680  14.489  1.00  1.200          H  
ATOM    124 1HB  LEU A   8       2.211  -4.540  14.727  1.00  1.650          H  
ATOM    125 2HB  LEU A   8       1.770  -5.693  15.981  1.00  1.650          H  
ATOM    126  HG  LEU A   8       3.044  -6.409  13.301  1.00  1.650          H  
ATOM    127 1HD1 LEU A   8       5.064  -6.789  14.650  1.00  1.650          H  
ATOM    128 2HD1 LEU A   8       4.515  -5.109  14.773  1.00  1.650          H  
ATOM    129 3HD1 LEU A   8       4.209  -6.251  16.091  1.00  1.650          H  
ATOM    130 1HD2 LEU A   8       3.374  -8.637  14.270  1.00  1.650          H  
ATOM    131 2HD2 LEU A   8       2.490  -8.138  15.734  1.00  1.650          H  
ATOM    132 3HD2 LEU A   8       1.649  -8.246  14.169  1.00  1.650          H  
ATOM    133  N   LYS A   9      -0.137  -3.373  14.731  1.00  0.930          N  
ATOM    134  CA  LYS A   9      -0.874  -2.283  15.389  1.00  1.010          C  
ATOM    135  C   LYS A   9      -0.859  -0.970  14.587  1.00  1.000          C  
ATOM    136  O   LYS A   9       0.083  -0.718  13.848  1.00  1.000          O  
ATOM    137  CB  LYS A   9      -0.310  -2.033  16.809  1.00  1.380          C  
ATOM    138  CG  LYS A   9      -0.538  -3.192  17.806  1.00  1.380          C  
ATOM    139  CD  LYS A   9      -0.114  -2.865  19.211  1.00  1.380          C  
ATOM    140  CE  LYS A   9      -0.354  -4.040  20.145  1.00  1.380          C  
ATOM    141  NZ  LYS A   9      -1.813  -4.279  20.401  1.00  1.380          N  
ATOM    142  H   LYS A   9       0.652  -3.174  14.109  1.00  1.120          H  
ATOM    143  HA  LYS A   9      -1.902  -2.621  15.489  1.00  1.210          H  
ATOM    144 1HB  LYS A   9       0.768  -1.875  16.740  1.00  1.660          H  
ATOM    145 2HB  LYS A   9      -0.732  -1.122  17.230  1.00  1.660          H  
ATOM    146 1HG  LYS A   9      -1.589  -3.479  17.784  1.00  1.660          H  
ATOM    147 2HG  LYS A   9       0.058  -4.040  17.503  1.00  1.660          H  
ATOM    148 1HD  LYS A   9       0.951  -2.610  19.221  1.00  1.660          H  
ATOM    149 2HD  LYS A   9      -0.686  -2.018  19.568  1.00  1.660          H  
ATOM    150 1HE  LYS A   9       0.075  -4.935  19.694  1.00  1.660          H  
ATOM    151 2HE  LYS A   9       0.148  -3.850  21.095  1.00  1.660          H  
ATOM    152 1HZ  LYS A   9      -1.903  -5.073  21.018  1.00  1.660          H  
ATOM    153 2HZ  LYS A   9      -2.233  -3.470  20.837  1.00  1.660          H  
ATOM    154 3HZ  LYS A   9      -2.302  -4.466  19.533  1.00  1.660          H  
ATOM    155  N   PRO A  10      -1.892  -0.118  14.678  1.00  1.050          N  
ATOM    156  CA  PRO A  10      -1.937   1.220  14.099  1.00  1.030          C  
ATOM    157  C   PRO A  10      -1.061   2.161  14.886  1.00  0.980          C  
ATOM    158  O   PRO A  10      -0.869   1.944  16.083  1.00  1.020          O  
ATOM    159  CB  PRO A  10      -3.412   1.597  14.235  1.00  1.540          C  
ATOM    160  CG  PRO A  10      -3.892   0.814  15.453  1.00  1.540          C  
ATOM    161  CD  PRO A  10      -3.119  -0.492  15.416  1.00  1.540          C  
ATOM    162  HA  PRO A  10      -1.611   1.204  13.055  1.00  1.240          H  
ATOM    163 1HB  PRO A  10      -3.491   2.688  14.375  1.00  1.850          H  
ATOM    164 2HB  PRO A  10      -3.956   1.359  13.316  1.00  1.850          H  
ATOM    165 1HG  PRO A  10      -3.696   1.393  16.375  1.00  1.850          H  
ATOM    166 2HG  PRO A  10      -4.974   0.654  15.402  1.00  1.850          H  
ATOM    167 1HD  PRO A  10      -2.895  -0.781  16.450  1.00  1.850          H  
ATOM    168 2HD  PRO A  10      -3.691  -1.264  14.876  1.00  1.850          H  
ATOM    169  N   VAL A  11      -0.611   3.245  14.260  1.00  0.930          N  
ATOM    170  CA  VAL A  11       0.115   4.275  14.990  1.00  0.940          C  
ATOM    171  C   VAL A  11      -0.575   5.626  14.838  1.00  0.980          C  
ATOM    172  O   VAL A  11      -0.136   6.483  14.057  1.00  1.290          O  
ATOM    173  CB  VAL A  11       1.557   4.352  14.472  1.00  1.310          C  
ATOM    174  CG1 VAL A  11       2.388   5.356  15.297  1.00  1.310          C  
ATOM    175  CG2 VAL A  11       2.167   2.945  14.527  1.00  1.310          C  
ATOM    176  H   VAL A  11      -0.730   3.350  13.246  1.00  1.120          H  
ATOM    177  HA  VAL A  11       0.139   4.004  16.030  1.00  1.130          H  
ATOM    178  HB  VAL A  11       1.548   4.704  13.441  1.00  1.570          H  
ATOM    179 1HG1 VAL A  11       3.396   5.396  14.898  1.00  1.570          H  
ATOM    180 2HG1 VAL A  11       1.957   6.351  15.248  1.00  1.570          H  
ATOM    181 3HG1 VAL A  11       2.420   5.037  16.329  1.00  1.570          H  
ATOM    182 1HG2 VAL A  11       3.165   2.981  14.147  1.00  1.570          H  
ATOM    183 2HG2 VAL A  11       2.174   2.593  15.559  1.00  1.570          H  
ATOM    184 3HG2 VAL A  11       1.589   2.262  13.922  1.00  1.570          H  
ATOM    185  N   LEU A  12      -1.667   5.816  15.580  1.00  1.210          N  
ATOM    186  CA  LEU A  12      -2.442   7.033  15.451  1.00  1.440          C  
ATOM    187  C   LEU A  12      -2.463   7.907  16.698  1.00  1.480          C  
ATOM    188  O   LEU A  12      -3.021   7.538  17.744  1.00  1.700          O  
ATOM    189  CB  LEU A  12      -3.877   6.696  15.023  1.00  1.920          C  
ATOM    190  CG  LEU A  12      -4.870   7.896  14.891  1.00  1.920          C  
ATOM    191  CD1 LEU A  12      -4.386   8.892  13.798  1.00  1.920          C  
ATOM    192  CD2 LEU A  12      -6.240   7.347  14.526  1.00  1.920          C  
ATOM    193  H   LEU A  12      -1.961   5.095  16.230  1.00  1.450          H  
ATOM    194  HA  LEU A  12      -2.003   7.612  14.652  1.00  1.730          H  
ATOM    195 1HB  LEU A  12      -3.837   6.196  14.058  1.00  2.310          H  
ATOM    196 2HB  LEU A  12      -4.296   5.998  15.750  1.00  2.310          H  
ATOM    197  HG  LEU A  12      -4.936   8.432  15.840  1.00  2.310          H  
ATOM    198 1HD1 LEU A  12      -5.106   9.702  13.724  1.00  2.310          H  
ATOM    199 2HD1 LEU A  12      -3.412   9.308  14.054  1.00  2.310          H  
ATOM    200 3HD1 LEU A  12      -4.317   8.383  12.841  1.00  2.310          H  
ATOM    201 1HD2 LEU A  12      -6.952   8.167  14.436  1.00  2.310          H  
ATOM    202 2HD2 LEU A  12      -6.171   6.822  13.575  1.00  2.310          H  
ATOM    203 3HD2 LEU A  12      -6.577   6.658  15.301  1.00  2.310          H  
ATOM    204  N   THR A  13      -1.859   9.078  16.549  1.00  1.600          N  
ATOM    205  CA  THR A  13      -1.759  10.114  17.568  1.00  1.720          C  
ATOM    206  C   THR A  13      -1.896  11.484  16.941  1.00  1.600          C  
ATOM    207  O   THR A  13      -2.153  11.602  15.744  1.00  1.430          O  
ATOM    208  CB  THR A  13      -0.453  10.041  18.371  1.00  2.360          C  
ATOM    209  OG1 THR A  13      -0.552  10.959  19.481  1.00  2.360          O  
ATOM    210  CG2 THR A  13       0.764  10.348  17.501  1.00  2.360          C  
ATOM    211  H   THR A  13      -1.423   9.241  15.644  1.00  1.920          H  
ATOM    212  HA  THR A  13      -2.583   9.985  18.270  1.00  2.060          H  
ATOM    213  HB  THR A  13      -0.339   9.062  18.757  1.00  2.830          H  
ATOM    214  HG1 THR A  13      -1.106  10.561  20.170  1.00  2.830          H  
ATOM    215 1HG2 THR A  13       1.666  10.270  18.107  1.00  2.830          H  
ATOM    216 2HG2 THR A  13       0.812   9.624  16.686  1.00  2.830          H  
ATOM    217 3HG2 THR A  13       0.702  11.332  17.096  1.00  2.830          H  
ATOM    218  N   GLU A  14      -1.719  12.536  17.731  1.00  1.770          N  
ATOM    219  CA  GLU A  14      -1.895  13.877  17.182  1.00  1.750          C  
ATOM    220  C   GLU A  14      -0.935  14.157  16.044  1.00  1.600          C  
ATOM    221  O   GLU A  14      -1.338  14.615  14.974  1.00  1.470          O  
ATOM    222  CB  GLU A  14      -1.702  14.948  18.249  1.00  2.460          C  
ATOM    223  CG  GLU A  14      -1.916  16.376  17.732  1.00  2.460          C  
ATOM    224  CD  GLU A  14      -1.733  17.406  18.788  1.00  2.460          C  
ATOM    225  OE1 GLU A  14      -1.364  17.044  19.877  1.00  2.460          O  
ATOM    226  OE2 GLU A  14      -1.973  18.559  18.519  1.00  2.460          O  
ATOM    227  H   GLU A  14      -1.458  12.369  18.700  1.00  2.120          H  
ATOM    228  HA  GLU A  14      -2.911  13.957  16.791  1.00  2.100          H  
ATOM    229 1HB  GLU A  14      -2.399  14.777  19.069  1.00  2.950          H  
ATOM    230 2HB  GLU A  14      -0.692  14.884  18.656  1.00  2.950          H  
ATOM    231 1HG  GLU A  14      -1.204  16.579  16.934  1.00  2.950          H  
ATOM    232 2HG  GLU A  14      -2.918  16.458  17.313  1.00  2.950          H  
ATOM    233  N   LYS A  15       0.341  13.854  16.262  1.00  1.720          N  
ATOM    234  CA  LYS A  15       1.343  14.131  15.256  1.00  1.730          C  
ATOM    235  C   LYS A  15       1.134  13.306  13.995  1.00  1.500          C  
ATOM    236  O   LYS A  15       1.189  13.851  12.884  1.00  1.470          O  
ATOM    237  CB  LYS A  15       2.735  13.855  15.828  1.00  2.420          C  
ATOM    238  CG  LYS A  15       3.180  14.850  16.903  1.00  2.420          C  
ATOM    239  CD  LYS A  15       4.579  14.511  17.458  1.00  2.420          C  
ATOM    240  CE  LYS A  15       4.993  15.491  18.568  1.00  2.420          C  
ATOM    241  NZ  LYS A  15       6.356  15.192  19.124  1.00  2.420          N  
ATOM    242  H   LYS A  15       0.607  13.469  17.156  1.00  2.060          H  
ATOM    243  HA  LYS A  15       1.270  15.184  14.982  1.00  2.080          H  
ATOM    244 1HB  LYS A  15       2.758  12.855  16.263  1.00  2.900          H  
ATOM    245 2HB  LYS A  15       3.468  13.877  15.021  1.00  2.900          H  
ATOM    246 1HG  LYS A  15       3.200  15.852  16.472  1.00  2.900          H  
ATOM    247 2HG  LYS A  15       2.458  14.844  17.719  1.00  2.900          H  
ATOM    248 1HD  LYS A  15       4.580  13.498  17.870  1.00  2.900          H  
ATOM    249 2HD  LYS A  15       5.315  14.556  16.656  1.00  2.900          H  
ATOM    250 1HE  LYS A  15       4.993  16.501  18.164  1.00  2.900          H  
ATOM    251 2HE  LYS A  15       4.266  15.434  19.377  1.00  2.900          H  
ATOM    252 1HZ  LYS A  15       6.575  15.863  19.842  1.00  2.900          H  
ATOM    253 2HZ  LYS A  15       6.406  14.236  19.536  1.00  2.900          H  
ATOM    254 3HZ  LYS A  15       7.040  15.256  18.389  1.00  2.900          H  
ATOM    255  N   SER A  16       0.863  12.001  14.148  1.00  1.400          N  
ATOM    256  CA  SER A  16       0.691  11.175  12.965  1.00  1.250          C  
ATOM    257  C   SER A  16      -0.597  11.499  12.223  1.00  1.060          C  
ATOM    258  O   SER A  16      -0.647  11.329  11.008  1.00  1.050          O  
ATOM    259  CB  SER A  16       0.775   9.682  13.289  1.00  1.810          C  
ATOM    260  OG  SER A  16      -0.287   9.219  14.079  1.00  1.810          O  
ATOM    261  H   SER A  16       0.807  11.593  15.067  1.00  1.680          H  
ATOM    262  HA  SER A  16       1.517  11.392  12.288  1.00  1.500          H  
ATOM    263 1HB  SER A  16       0.792   9.120  12.356  1.00  2.170          H  
ATOM    264 2HB  SER A  16       1.714   9.478  13.799  1.00  2.170          H  
ATOM    265  HG  SER A  16      -0.219   8.223  14.030  1.00  2.170          H  
ATOM    266  N   TYR A  17      -1.613  12.027  12.917  1.00  1.080          N  
ATOM    267  CA  TYR A  17      -2.848  12.445  12.268  1.00  1.110          C  
ATOM    268  C   TYR A  17      -2.579  13.673  11.409  1.00  1.130          C  
ATOM    269  O   TYR A  17      -2.892  13.717  10.215  1.00  1.160          O  
ATOM    270  CB  TYR A  17      -3.951  12.707  13.283  1.00  1.540          C  
ATOM    271  CG  TYR A  17      -5.238  13.110  12.647  1.00  1.540          C  
ATOM    272  CD1 TYR A  17      -5.940  12.186  11.884  1.00  1.540          C  
ATOM    273  CD2 TYR A  17      -5.739  14.381  12.838  1.00  1.540          C  
ATOM    274  CE1 TYR A  17      -7.124  12.542  11.298  1.00  1.540          C  
ATOM    275  CE2 TYR A  17      -6.938  14.734  12.257  1.00  1.540          C  
ATOM    276  CZ  TYR A  17      -7.626  13.821  11.485  1.00  1.540          C  
ATOM    277  OH  TYR A  17      -8.818  14.176  10.896  1.00  1.540          O  
ATOM    278  H   TYR A  17      -1.551  12.086  13.936  1.00  1.300          H  
ATOM    279  HA  TYR A  17      -3.177  11.642  11.610  1.00  1.330          H  
ATOM    280 1HB  TYR A  17      -4.116  11.826  13.888  1.00  1.850          H  
ATOM    281 2HB  TYR A  17      -3.634  13.505  13.958  1.00  1.850          H  
ATOM    282  HD1 TYR A  17      -5.548  11.179  11.737  1.00  1.850          H  
ATOM    283  HD2 TYR A  17      -5.189  15.101  13.443  1.00  1.850          H  
ATOM    284  HE1 TYR A  17      -7.668  11.819  10.690  1.00  1.850          H  
ATOM    285  HE2 TYR A  17      -7.339  15.738  12.399  1.00  1.850          H  
ATOM    286  HH  TYR A  17      -8.998  15.103  11.072  1.00  1.850          H  
ATOM    287  N   LEU A  18      -1.903  14.662  11.980  1.00  1.230          N  
ATOM    288  CA  LEU A  18      -1.634  15.892  11.254  1.00  1.380          C  
ATOM    289  C   LEU A  18      -0.838  15.597   9.987  1.00  1.370          C  
ATOM    290  O   LEU A  18      -1.072  16.212   8.934  1.00  1.490          O  
ATOM    291  CB  LEU A  18      -0.870  16.858  12.163  1.00  1.870          C  
ATOM    292  CG  LEU A  18      -1.670  17.440  13.374  1.00  1.870          C  
ATOM    293  CD1 LEU A  18      -0.702  18.172  14.293  1.00  1.870          C  
ATOM    294  CD2 LEU A  18      -2.773  18.387  12.889  1.00  1.870          C  
ATOM    295  H   LEU A  18      -1.625  14.575  12.965  1.00  1.480          H  
ATOM    296  HA  LEU A  18      -2.574  16.330  10.956  1.00  1.660          H  
ATOM    297 1HB  LEU A  18      -0.007  16.322  12.570  1.00  2.250          H  
ATOM    298 2HB  LEU A  18      -0.505  17.688  11.563  1.00  2.250          H  
ATOM    299  HG  LEU A  18      -2.127  16.635  13.932  1.00  2.250          H  
ATOM    300 1HD1 LEU A  18      -1.246  18.567  15.155  1.00  2.250          H  
ATOM    301 2HD1 LEU A  18       0.060  17.474  14.641  1.00  2.250          H  
ATOM    302 3HD1 LEU A  18      -0.229  18.990  13.756  1.00  2.250          H  
ATOM    303 1HD2 LEU A  18      -3.306  18.779  13.755  1.00  2.250          H  
ATOM    304 2HD2 LEU A  18      -2.328  19.211  12.332  1.00  2.250          H  
ATOM    305 3HD2 LEU A  18      -3.475  17.864  12.255  1.00  2.250          H  
ATOM    306  N   ASN A  19       0.069  14.621  10.068  1.00  1.320          N  
ATOM    307  CA  ASN A  19       0.878  14.242   8.925  1.00  1.430          C  
ATOM    308  C   ASN A  19       0.217  13.172   8.053  1.00  1.340          C  
ATOM    309  O   ASN A  19       0.787  12.766   7.050  1.00  1.460          O  
ATOM    310  CB  ASN A  19       2.237  13.778   9.384  1.00  1.960          C  
ATOM    311  CG  ASN A  19       3.068  14.905   9.912  1.00  1.960          C  
ATOM    312  OD1 ASN A  19       2.959  16.054   9.459  1.00  1.960          O  
ATOM    313  ND2 ASN A  19       3.906  14.605  10.867  1.00  1.960          N  
ATOM    314  H   ASN A  19       0.244  14.181  10.979  1.00  1.580          H  
ATOM    315  HA  ASN A  19       1.014  15.122   8.299  1.00  1.720          H  
ATOM    316 1HB  ASN A  19       2.111  13.030  10.172  1.00  2.350          H  
ATOM    317 2HB  ASN A  19       2.763  13.303   8.556  1.00  2.350          H  
ATOM    318 1HD2 ASN A  19       4.488  15.317  11.260  1.00  2.350          H  
ATOM    319 2HD2 ASN A  19       3.962  13.668  11.209  1.00  2.350          H  
ATOM    320  N   GLN A  20      -0.993  12.741   8.404  1.00  1.220          N  
ATOM    321  CA  GLN A  20      -1.727  11.757   7.627  1.00  1.360          C  
ATOM    322  C   GLN A  20      -2.383  12.550   6.536  1.00  1.600          C  
ATOM    323  O   GLN A  20      -2.399  12.159   5.357  1.00  1.930          O  
ATOM    324  CB  GLN A  20      -2.799  11.071   8.484  1.00  1.850          C  
ATOM    325  CG  GLN A  20      -3.557   9.954   7.850  1.00  1.850          C  
ATOM    326  CD  GLN A  20      -4.548   9.386   8.829  1.00  1.850          C  
ATOM    327  OE1 GLN A  20      -5.684   9.856   8.929  1.00  1.850          O  
ATOM    328  NE2 GLN A  20      -4.124   8.383   9.582  1.00  1.850          N  
ATOM    329  H   GLN A  20      -1.441  13.125   9.228  1.00  1.460          H  
ATOM    330  HA  GLN A  20      -1.043  11.028   7.199  1.00  1.630          H  
ATOM    331 1HB  GLN A  20      -2.340  10.674   9.377  1.00  2.220          H  
ATOM    332 2HB  GLN A  20      -3.535  11.803   8.801  1.00  2.220          H  
ATOM    333 1HG  GLN A  20      -4.096  10.323   6.979  1.00  2.220          H  
ATOM    334 2HG  GLN A  20      -2.872   9.166   7.559  1.00  2.220          H  
ATOM    335 1HE2 GLN A  20      -4.748   7.953  10.238  1.00  2.220          H  
ATOM    336 2HE2 GLN A  20      -3.190   8.042   9.472  1.00  2.220          H  
ATOM    337  N   MET A  21      -2.919  13.694   6.974  1.00  1.570          N  
ATOM    338  CA  MET A  21      -3.609  14.651   6.138  1.00  1.890          C  
ATOM    339  C   MET A  21      -2.606  15.443   5.296  1.00  2.050          C  
ATOM    340  O   MET A  21      -2.715  15.516   4.071  1.00  2.410          O  
ATOM    341  CB  MET A  21      -4.349  15.612   7.050  1.00  2.520          C  
ATOM    342  CG  MET A  21      -5.500  15.002   7.830  1.00  2.520          C  
ATOM    343  SD  MET A  21      -6.455  16.226   8.739  1.00  2.520          S  
ATOM    344  CE  MET A  21      -5.267  16.695  10.011  1.00  2.520          C  
ATOM    345  H   MET A  21      -2.862  13.860   7.984  1.00  1.880          H  
ATOM    346  HA  MET A  21      -4.297  14.126   5.478  1.00  2.270          H  
ATOM    347 1HB  MET A  21      -3.637  16.016   7.762  1.00  3.020          H  
ATOM    348 2HB  MET A  21      -4.738  16.444   6.465  1.00  3.020          H  
ATOM    349 1HG  MET A  21      -6.165  14.476   7.150  1.00  3.020          H  
ATOM    350 2HG  MET A  21      -5.106  14.274   8.548  1.00  3.020          H  
ATOM    351 1HE  MET A  21      -5.719  17.418  10.687  1.00  3.020          H  
ATOM    352 2HE  MET A  21      -4.964  15.816  10.562  1.00  3.020          H  
ATOM    353 3HE  MET A  21      -4.390  17.143   9.554  1.00  3.020          H  
ATOM    354  N   GLY A  22      -1.560  15.969   5.953  1.00  1.970          N  
ATOM    355  CA  GLY A  22      -0.537  16.774   5.290  1.00  2.250          C  
ATOM    356  C   GLY A  22       0.186  16.038   4.170  1.00  2.230          C  
ATOM    357  O   GLY A  22       0.540  16.633   3.152  1.00  2.710          O  
ATOM    358  H   GLY A  22      -1.501  15.896   6.972  1.00  2.360          H  
ATOM    359 1HA  GLY A  22      -0.996  17.680   4.896  1.00  2.700          H  
ATOM    360 2HA  GLY A  22       0.191  17.091   6.038  1.00  2.700          H  
ATOM    361  N   GLU A  23       0.361  14.733   4.339  1.00  2.020          N  
ATOM    362  CA  GLU A  23       1.045  13.891   3.372  1.00  2.360          C  
ATOM    363  C   GLU A  23       0.090  13.234   2.382  1.00  1.870          C  
ATOM    364  O   GLU A  23       0.498  12.355   1.618  1.00  2.330          O  
ATOM    365  CB  GLU A  23       1.875  12.849   4.099  1.00  3.170          C  
ATOM    366  CG  GLU A  23       3.023  13.431   4.965  1.00  3.170          C  
ATOM    367  CD  GLU A  23       4.151  14.019   4.159  1.00  3.170          C  
ATOM    368  OE1 GLU A  23       4.705  13.310   3.330  1.00  3.170          O  
ATOM    369  OE2 GLU A  23       4.464  15.168   4.355  1.00  3.170          O  
ATOM    370  H   GLU A  23       0.064  14.308   5.213  1.00  2.420          H  
ATOM    371  HA  GLU A  23       1.729  14.521   2.803  1.00  2.830          H  
ATOM    372 1HB  GLU A  23       1.224  12.275   4.730  1.00  3.800          H  
ATOM    373 2HB  GLU A  23       2.307  12.175   3.375  1.00  3.800          H  
ATOM    374 1HG  GLU A  23       2.610  14.213   5.604  1.00  3.800          H  
ATOM    375 2HG  GLU A  23       3.410  12.653   5.616  1.00  3.800          H  
ATOM    376  N   LEU A  24      -1.179  13.658   2.399  1.00  1.390          N  
ATOM    377  CA  LEU A  24      -2.219  13.194   1.497  1.00  1.620          C  
ATOM    378  C   LEU A  24      -2.572  11.712   1.580  1.00  1.380          C  
ATOM    379  O   LEU A  24      -2.465  11.009   0.577  1.00  1.950          O  
ATOM    380  CB  LEU A  24      -1.827  13.532   0.049  1.00  2.180          C  
ATOM    381  CG  LEU A  24      -1.517  15.037  -0.253  1.00  2.180          C  
ATOM    382  CD1 LEU A  24      -1.082  15.158  -1.702  1.00  2.180          C  
ATOM    383  CD2 LEU A  24      -2.735  15.918   0.036  1.00  2.180          C  
ATOM    384  H   LEU A  24      -1.456  14.376   3.071  1.00  1.670          H  
ATOM    385  HA  LEU A  24      -3.126  13.736   1.752  1.00  1.940          H  
ATOM    386 1HB  LEU A  24      -0.959  12.944  -0.237  1.00  2.610          H  
ATOM    387 2HB  LEU A  24      -2.653  13.236  -0.596  1.00  2.610          H  
ATOM    388  HG  LEU A  24      -0.685  15.369   0.373  1.00  2.610          H  
ATOM    389 1HD1 LEU A  24      -0.838  16.197  -1.924  1.00  2.610          H  
ATOM    390 2HD1 LEU A  24      -0.203  14.535  -1.869  1.00  2.610          H  
ATOM    391 3HD1 LEU A  24      -1.890  14.829  -2.353  1.00  2.610          H  
ATOM    392 1HD2 LEU A  24      -2.487  16.956  -0.185  1.00  2.610          H  
ATOM    393 2HD2 LEU A  24      -3.572  15.605  -0.587  1.00  2.610          H  
ATOM    394 3HD2 LEU A  24      -3.014  15.843   1.085  1.00  2.610          H  
ATOM    395  N   LYS A  25      -3.059  11.273   2.756  1.00  0.900          N  
ATOM    396  CA  LYS A  25      -3.479   9.892   3.041  1.00  0.910          C  
ATOM    397  C   LYS A  25      -2.323   8.926   3.181  1.00  0.710          C  
ATOM    398  O   LYS A  25      -2.269   7.864   2.539  1.00  0.750          O  
ATOM    399  CB  LYS A  25      -4.466   9.359   1.986  1.00  1.270          C  
ATOM    400  CG  LYS A  25      -5.726  10.215   1.751  1.00  1.270          C  
ATOM    401  CD  LYS A  25      -6.647  10.265   2.990  1.00  1.270          C  
ATOM    402  CE  LYS A  25      -7.923  11.057   2.699  1.00  1.270          C  
ATOM    403  NZ  LYS A  25      -8.791  11.210   3.910  1.00  1.270          N  
ATOM    404  H   LYS A  25      -3.067  11.926   3.544  1.00  1.080          H  
ATOM    405  HA  LYS A  25      -3.982   9.898   4.008  1.00  1.090          H  
ATOM    406 1HB  LYS A  25      -3.970   9.202   1.031  1.00  1.520          H  
ATOM    407 2HB  LYS A  25      -4.821   8.380   2.299  1.00  1.520          H  
ATOM    408 1HG  LYS A  25      -5.434  11.228   1.479  1.00  1.520          H  
ATOM    409 2HG  LYS A  25      -6.283   9.784   0.917  1.00  1.520          H  
ATOM    410 1HD  LYS A  25      -6.919   9.242   3.283  1.00  1.520          H  
ATOM    411 2HD  LYS A  25      -6.133  10.739   3.821  1.00  1.520          H  
ATOM    412 1HE  LYS A  25      -7.650  12.046   2.335  1.00  1.520          H  
ATOM    413 2HE  LYS A  25      -8.490  10.539   1.925  1.00  1.520          H  
ATOM    414 1HZ  LYS A  25      -9.620  11.737   3.666  1.00  1.520          H  
ATOM    415 2HZ  LYS A  25      -9.062  10.295   4.247  1.00  1.520          H  
ATOM    416 3HZ  LYS A  25      -8.287  11.698   4.635  1.00  1.520          H  
ATOM    417  N   LYS A  26      -1.381   9.337   4.021  1.00  0.710          N  
ATOM    418  CA  LYS A  26      -0.243   8.508   4.383  1.00  0.680          C  
ATOM    419  C   LYS A  26      -0.487   7.915   5.772  1.00  0.750          C  
ATOM    420  O   LYS A  26      -0.587   8.636   6.761  1.00  1.180          O  
ATOM    421  CB  LYS A  26       1.037   9.324   4.330  1.00  0.960          C  
ATOM    422  CG  LYS A  26       2.324   8.548   4.596  1.00  0.960          C  
ATOM    423  CD  LYS A  26       3.564   9.452   4.387  1.00  0.960          C  
ATOM    424  CE  LYS A  26       3.903   9.622   2.883  1.00  0.960          C  
ATOM    425  NZ  LYS A  26       5.087  10.511   2.657  1.00  0.960          N  
ATOM    426  H   LYS A  26      -1.520  10.252   4.461  1.00  0.850          H  
ATOM    427  HA  LYS A  26      -0.161   7.690   3.672  1.00  0.820          H  
ATOM    428 1HB  LYS A  26       1.089   9.828   3.371  1.00  1.160          H  
ATOM    429 2HB  LYS A  26       0.974  10.089   5.097  1.00  1.160          H  
ATOM    430 1HG  LYS A  26       2.316   8.184   5.628  1.00  1.160          H  
ATOM    431 2HG  LYS A  26       2.372   7.687   3.924  1.00  1.160          H  
ATOM    432 1HD  LYS A  26       3.366  10.425   4.816  1.00  1.160          H  
ATOM    433 2HD  LYS A  26       4.423   9.032   4.898  1.00  1.160          H  
ATOM    434 1HE  LYS A  26       4.119   8.638   2.469  1.00  1.160          H  
ATOM    435 2HE  LYS A  26       3.058  10.047   2.351  1.00  1.160          H  
ATOM    436 1HZ  LYS A  26       5.265  10.575   1.668  1.00  1.160          H  
ATOM    437 2HZ  LYS A  26       4.891  11.470   3.016  1.00  1.160          H  
ATOM    438 3HZ  LYS A  26       5.897  10.141   3.121  1.00  1.160          H  
ATOM    439  N   TYR A  27      -0.565   6.599   5.851  1.00  0.550          N  
ATOM    440  CA  TYR A  27      -0.884   5.913   7.102  1.00  0.620          C  
ATOM    441  C   TYR A  27       0.286   5.153   7.691  1.00  0.550          C  
ATOM    442  O   TYR A  27       1.140   4.640   6.973  1.00  0.520          O  
ATOM    443  CB  TYR A  27      -2.060   4.981   6.853  1.00  0.840          C  
ATOM    444  CG  TYR A  27      -3.376   5.681   6.649  1.00  0.840          C  
ATOM    445  CD1 TYR A  27      -3.661   6.321   5.453  1.00  0.840          C  
ATOM    446  CD2 TYR A  27      -4.309   5.667   7.658  1.00  0.840          C  
ATOM    447  CE1 TYR A  27      -4.853   6.975   5.301  1.00  0.840          C  
ATOM    448  CE2 TYR A  27      -5.510   6.316   7.490  1.00  0.840          C  
ATOM    449  CZ  TYR A  27      -5.772   6.981   6.319  1.00  0.840          C  
ATOM    450  OH  TYR A  27      -6.950   7.664   6.152  1.00  0.840          O  
ATOM    451  H   TYR A  27      -0.437   6.065   4.988  1.00  0.660          H  
ATOM    452  HA  TYR A  27      -1.187   6.664   7.835  1.00  0.740          H  
ATOM    453 1HB  TYR A  27      -1.862   4.394   5.970  1.00  1.010          H  
ATOM    454 2HB  TYR A  27      -2.151   4.311   7.689  1.00  1.010          H  
ATOM    455  HD1 TYR A  27      -2.938   6.324   4.640  1.00  1.010          H  
ATOM    456  HD2 TYR A  27      -4.093   5.156   8.594  1.00  1.010          H  
ATOM    457  HE1 TYR A  27      -5.072   7.493   4.377  1.00  1.010          H  
ATOM    458  HE2 TYR A  27      -6.247   6.318   8.296  1.00  1.010          H  
ATOM    459  HH  TYR A  27      -7.494   7.566   6.943  1.00  1.010          H  
ATOM    460  N   VAL A  28       0.356   5.060   9.017  1.00  0.580          N  
ATOM    461  CA  VAL A  28       1.465   4.317   9.610  1.00  0.580          C  
ATOM    462  C   VAL A  28       1.013   3.221  10.563  1.00  0.610          C  
ATOM    463  O   VAL A  28       0.164   3.444  11.437  1.00  0.690          O  
ATOM    464  CB  VAL A  28       2.449   5.277  10.307  1.00  0.810          C  
ATOM    465  CG1 VAL A  28       3.595   4.488  10.948  1.00  0.810          C  
ATOM    466  CG2 VAL A  28       3.011   6.268   9.269  1.00  0.810          C  
ATOM    467  H   VAL A  28      -0.347   5.492   9.603  1.00  0.700          H  
ATOM    468  HA  VAL A  28       2.015   3.830   8.807  1.00  0.700          H  
ATOM    469  HB  VAL A  28       1.933   5.818  11.102  1.00  0.970          H  
ATOM    470 1HG1 VAL A  28       4.263   5.194  11.423  1.00  0.970          H  
ATOM    471 2HG1 VAL A  28       3.221   3.794  11.694  1.00  0.970          H  
ATOM    472 3HG1 VAL A  28       4.133   3.935  10.173  1.00  0.970          H  
ATOM    473 1HG2 VAL A  28       3.708   6.947   9.750  1.00  0.970          H  
ATOM    474 2HG2 VAL A  28       3.517   5.714   8.489  1.00  0.970          H  
ATOM    475 3HG2 VAL A  28       2.203   6.846   8.826  1.00  0.970          H  
ATOM    476  N   PHE A  29       1.572   2.028  10.320  1.00  0.590          N  
ATOM    477  CA  PHE A  29       1.339   0.808  11.101  1.00  0.670          C  
ATOM    478  C   PHE A  29       2.622   0.078  11.533  1.00  0.630          C  
ATOM    479  O   PHE A  29       3.629   0.062  10.819  1.00  0.720          O  
ATOM    480  CB  PHE A  29       0.443  -0.159  10.308  1.00  0.910          C  
ATOM    481  CG  PHE A  29      -1.006   0.316  10.162  1.00  0.910          C  
ATOM    482  CD1 PHE A  29      -1.403   1.329   9.289  1.00  0.910          C  
ATOM    483  CD2 PHE A  29      -1.980  -0.301  10.916  1.00  0.910          C  
ATOM    484  CE1 PHE A  29      -2.723   1.720   9.248  1.00  0.910          C  
ATOM    485  CE2 PHE A  29      -3.288   0.096  10.851  1.00  0.910          C  
ATOM    486  CZ  PHE A  29      -3.655   1.108  10.033  1.00  0.910          C  
ATOM    487  H   PHE A  29       2.234   2.008   9.532  1.00  0.710          H  
ATOM    488  HA  PHE A  29       0.803   1.087  12.006  1.00  0.800          H  
ATOM    489 1HB  PHE A  29       0.867  -0.299   9.322  1.00  1.090          H  
ATOM    490 2HB  PHE A  29       0.439  -1.133  10.810  1.00  1.090          H  
ATOM    491  HD1 PHE A  29      -0.663   1.831   8.658  1.00  1.090          H  
ATOM    492  HD2 PHE A  29      -1.690  -1.109  11.592  1.00  1.090          H  
ATOM    493  HE1 PHE A  29      -3.034   2.513   8.603  1.00  1.090          H  
ATOM    494  HE2 PHE A  29      -4.038  -0.391  11.464  1.00  1.090          H  
ATOM    495  HZ  PHE A  29      -4.704   1.423  10.000  1.00  1.090          H  
ATOM    496  N   ALA A  30       2.563  -0.572  12.690  1.00  0.600          N  
ATOM    497  CA  ALA A  30       3.644  -1.427  13.168  1.00  0.590          C  
ATOM    498  C   ALA A  30       3.519  -2.761  12.475  1.00  0.570          C  
ATOM    499  O   ALA A  30       2.408  -3.315  12.417  1.00  0.640          O  
ATOM    500  CB  ALA A  30       3.590  -1.576  14.684  1.00  0.830          C  
ATOM    501  H   ALA A  30       1.709  -0.502  13.235  1.00  0.720          H  
ATOM    502  HA  ALA A  30       4.591  -1.004  12.872  1.00  0.710          H  
ATOM    503 1HB  ALA A  30       4.398  -2.227  15.013  1.00  1.000          H  
ATOM    504 2HB  ALA A  30       3.695  -0.597  15.155  1.00  1.000          H  
ATOM    505 3HB  ALA A  30       2.636  -2.011  14.974  1.00  1.000          H  
ATOM    506  N   ILE A  31       4.650  -3.296  12.003  1.00  0.560          N  
ATOM    507  CA  ILE A  31       4.651  -4.569  11.292  1.00  0.580          C  
ATOM    508  C   ILE A  31       5.618  -5.582  11.876  1.00  0.640          C  
ATOM    509  O   ILE A  31       6.498  -5.243  12.667  1.00  0.700          O  
ATOM    510  CB  ILE A  31       4.996  -4.372   9.795  1.00  0.800          C  
ATOM    511  CG1 ILE A  31       6.449  -3.784   9.652  1.00  0.800          C  
ATOM    512  CG2 ILE A  31       3.947  -3.458   9.158  1.00  0.800          C  
ATOM    513  CD1 ILE A  31       7.031  -3.751   8.254  1.00  0.800          C  
ATOM    514  H   ILE A  31       5.534  -2.784  12.108  1.00  0.670          H  
ATOM    515  HA  ILE A  31       3.653  -4.990  11.352  1.00  0.700          H  
ATOM    516  HB  ILE A  31       4.978  -5.341   9.294  1.00  0.960          H  
ATOM    517 1HG1 ILE A  31       6.439  -2.767  10.026  1.00  0.960          H  
ATOM    518 2HG1 ILE A  31       7.125  -4.378  10.260  1.00  0.960          H  
ATOM    519 1HG2 ILE A  31       4.147  -3.345   8.111  1.00  0.960          H  
ATOM    520 2HG2 ILE A  31       2.973  -3.903   9.287  1.00  0.960          H  
ATOM    521 3HG2 ILE A  31       3.960  -2.481   9.641  1.00  0.960          H  
ATOM    522 1HD1 ILE A  31       8.035  -3.329   8.297  1.00  0.960          H  
ATOM    523 2HD1 ILE A  31       7.085  -4.770   7.859  1.00  0.960          H  
ATOM    524 3HD1 ILE A  31       6.430  -3.151   7.611  1.00  0.960          H  
ATOM    525  N   ASN A  32       5.455  -6.823  11.445  1.00  0.670          N  
ATOM    526  CA  ASN A  32       6.316  -7.931  11.814  1.00  0.750          C  
ATOM    527  C   ASN A  32       7.776  -7.647  11.432  1.00  0.720          C  
ATOM    528  O   ASN A  32       8.038  -7.260  10.285  1.00  0.720          O  
ATOM    529  CB  ASN A  32       5.857  -9.195  11.122  1.00  1.020          C  
ATOM    530  CG  ASN A  32       6.537 -10.466  11.585  1.00  1.020          C  
ATOM    531  OD1 ASN A  32       7.765 -10.665  11.469  1.00  1.020          O  
ATOM    532  ND2 ASN A  32       5.737 -11.363  12.109  1.00  1.020          N  
ATOM    533  H   ASN A  32       4.644  -7.003  10.846  1.00  0.800          H  
ATOM    534  HA  ASN A  32       6.203  -8.078  12.877  1.00  0.900          H  
ATOM    535 1HB  ASN A  32       4.814  -9.290  11.315  1.00  1.220          H  
ATOM    536 2HB  ASN A  32       5.980  -9.099  10.063  1.00  1.220          H  
ATOM    537 1HD2 ASN A  32       6.099 -12.237  12.434  1.00  1.220          H  
ATOM    538 2HD2 ASN A  32       4.733 -11.178  12.158  1.00  1.220          H  
ATOM    539  N   PRO A  33       8.750  -7.913  12.333  1.00  0.780          N  
ATOM    540  CA  PRO A  33      10.184  -7.759  12.132  1.00  0.840          C  
ATOM    541  C   PRO A  33      10.701  -8.367  10.824  1.00  0.900          C  
ATOM    542  O   PRO A  33      11.710  -7.887  10.290  1.00  1.060          O  
ATOM    543  CB  PRO A  33      10.760  -8.505  13.343  1.00  1.260          C  
ATOM    544  CG  PRO A  33       9.725  -8.335  14.425  1.00  1.260          C  
ATOM    545  CD  PRO A  33       8.400  -8.369  13.723  1.00  1.260          C  
ATOM    546  HA  PRO A  33      10.429  -6.691  12.169  1.00  1.010          H  
ATOM    547 1HB  PRO A  33      10.934  -9.561  13.083  1.00  1.510          H  
ATOM    548 2HB  PRO A  33      11.734  -8.078  13.614  1.00  1.510          H  
ATOM    549 1HG  PRO A  33       9.825  -9.140  15.169  1.00  1.510          H  
ATOM    550 2HG  PRO A  33       9.870  -7.400  14.967  1.00  1.510          H  
ATOM    551 1HD  PRO A  33       7.986  -9.381  13.746  1.00  1.510          H  
ATOM    552 2HD  PRO A  33       7.759  -7.627  14.237  1.00  1.510          H  
ATOM    553  N   LYS A  34      10.063  -9.426  10.295  1.00  1.050          N  
ATOM    554  CA  LYS A  34      10.590  -9.973   9.058  1.00  1.130          C  
ATOM    555  C   LYS A  34       9.568  -9.984   7.932  1.00  0.990          C  
ATOM    556  O   LYS A  34       9.569 -10.886   7.091  1.00  1.080          O  
ATOM    557  CB  LYS A  34      11.068 -11.404   9.294  1.00  1.550          C  
ATOM    558  CG  LYS A  34      12.216 -11.536  10.281  1.00  1.550          C  
ATOM    559  CD  LYS A  34      12.658 -12.988  10.415  1.00  1.550          C  
ATOM    560  CE  LYS A  34      13.808 -13.137  11.402  1.00  1.550          C  
ATOM    561  NZ  LYS A  34      14.224 -14.563  11.563  1.00  1.550          N  
ATOM    562  H   LYS A  34       9.241  -9.858  10.720  1.00  1.260          H  
ATOM    563  HA  LYS A  34      11.428  -9.367   8.726  1.00  1.360          H  
ATOM    564 1HB  LYS A  34      10.234 -11.999   9.667  1.00  1.860          H  
ATOM    565 2HB  LYS A  34      11.386 -11.843   8.347  1.00  1.860          H  
ATOM    566 1HG  LYS A  34      13.054 -10.924   9.946  1.00  1.860          H  
ATOM    567 2HG  LYS A  34      11.893 -11.172  11.254  1.00  1.860          H  
ATOM    568 1HD  LYS A  34      11.815 -13.591  10.755  1.00  1.860          H  
ATOM    569 2HD  LYS A  34      12.977 -13.358   9.441  1.00  1.860          H  
ATOM    570 1HE  LYS A  34      14.660 -12.560  11.047  1.00  1.860          H  
ATOM    571 2HE  LYS A  34      13.498 -12.749  12.372  1.00  1.860          H  
ATOM    572 1HZ  LYS A  34      14.987 -14.618  12.224  1.00  1.860          H  
ATOM    573 2HZ  LYS A  34      13.444 -15.107  11.905  1.00  1.860          H  
ATOM    574 3HZ  LYS A  34      14.526 -14.931  10.672  1.00  1.860          H  
ATOM    575  N   ALA A  35       8.805  -8.903   7.818  1.00  0.850          N  
ATOM    576  CA  ALA A  35       7.884  -8.755   6.706  1.00  0.770          C  
ATOM    577  C   ALA A  35       8.492  -7.811   5.688  1.00  0.820          C  
ATOM    578  O   ALA A  35       9.172  -6.845   6.037  1.00  0.920          O  
ATOM    579  CB  ALA A  35       6.529  -8.255   7.168  1.00  1.110          C  
ATOM    580  H   ALA A  35       8.821  -8.200   8.564  1.00  1.020          H  
ATOM    581  HA  ALA A  35       7.754  -9.724   6.229  1.00  0.920          H  
ATOM    582 1HB  ALA A  35       5.869  -8.164   6.305  1.00  1.330          H  
ATOM    583 2HB  ALA A  35       6.117  -8.964   7.866  1.00  1.330          H  
ATOM    584 3HB  ALA A  35       6.638  -7.284   7.650  1.00  1.330          H  
ATOM    585  N   THR A  36       8.221  -8.086   4.427  1.00  0.900          N  
ATOM    586  CA  THR A  36       8.677  -7.272   3.316  1.00  1.060          C  
ATOM    587  C   THR A  36       7.543  -6.420   2.787  1.00  0.970          C  
ATOM    588  O   THR A  36       6.378  -6.660   3.093  1.00  0.940          O  
ATOM    589  CB  THR A  36       9.179  -8.172   2.183  1.00  1.420          C  
ATOM    590  OG1 THR A  36       8.064  -8.924   1.651  1.00  1.420          O  
ATOM    591  CG2 THR A  36      10.212  -9.144   2.738  1.00  1.420          C  
ATOM    592  H   THR A  36       7.683  -8.912   4.215  1.00  1.080          H  
ATOM    593  HA  THR A  36       9.481  -6.618   3.656  1.00  1.270          H  
ATOM    594  HB  THR A  36       9.621  -7.569   1.394  1.00  1.700          H  
ATOM    595  HG1 THR A  36       8.373  -9.440   0.890  1.00  1.700          H  
ATOM    596 1HG2 THR A  36      10.569  -9.792   1.938  1.00  1.700          H  
ATOM    597 2HG2 THR A  36      11.050  -8.582   3.151  1.00  1.700          H  
ATOM    598 3HG2 THR A  36       9.773  -9.756   3.524  1.00  1.700          H  
ATOM    599  N   LYS A  37       7.849  -5.463   1.916  1.00  0.950          N  
ATOM    600  CA  LYS A  37       6.804  -4.589   1.375  1.00  0.900          C  
ATOM    601  C   LYS A  37       5.680  -5.392   0.712  1.00  0.790          C  
ATOM    602  O   LYS A  37       4.504  -5.044   0.836  1.00  0.760          O  
ATOM    603  CB  LYS A  37       7.431  -3.623   0.380  1.00  1.280          C  
ATOM    604  CG  LYS A  37       8.336  -2.584   1.026  1.00  1.280          C  
ATOM    605  CD  LYS A  37       9.014  -1.714  -0.013  1.00  1.280          C  
ATOM    606  CE  LYS A  37      10.003  -0.755   0.638  1.00  1.280          C  
ATOM    607  NZ  LYS A  37      10.715   0.084  -0.371  1.00  1.280          N  
ATOM    608  H   LYS A  37       8.816  -5.317   1.664  1.00  1.140          H  
ATOM    609  HA  LYS A  37       6.369  -4.017   2.197  1.00  1.080          H  
ATOM    610 1HB  LYS A  37       8.008  -4.175  -0.360  1.00  1.540          H  
ATOM    611 2HB  LYS A  37       6.640  -3.089  -0.153  1.00  1.540          H  
ATOM    612 1HG  LYS A  37       7.730  -1.939   1.668  1.00  1.540          H  
ATOM    613 2HG  LYS A  37       9.089  -3.067   1.643  1.00  1.540          H  
ATOM    614 1HD  LYS A  37       9.546  -2.340  -0.726  1.00  1.540          H  
ATOM    615 2HD  LYS A  37       8.265  -1.141  -0.553  1.00  1.540          H  
ATOM    616 1HE  LYS A  37       9.472  -0.108   1.333  1.00  1.540          H  
ATOM    617 2HE  LYS A  37      10.737  -1.338   1.193  1.00  1.540          H  
ATOM    618 1HZ  LYS A  37      11.366   0.694   0.101  1.00  1.540          H  
ATOM    619 2HZ  LYS A  37      11.217  -0.511  -1.014  1.00  1.540          H  
ATOM    620 3HZ  LYS A  37      10.047   0.647  -0.881  1.00  1.540          H  
ATOM    621  N   THR A  38       6.041  -6.476   0.016  1.00  0.810          N  
ATOM    622  CA  THR A  38       5.073  -7.339  -0.656  1.00  0.790          C  
ATOM    623  C   THR A  38       4.134  -7.990   0.356  1.00  0.780          C  
ATOM    624  O   THR A  38       2.921  -8.087   0.119  1.00  0.770          O  
ATOM    625  CB  THR A  38       5.774  -8.449  -1.480  1.00  1.110          C  
ATOM    626  OG1 THR A  38       6.589  -7.851  -2.504  1.00  1.110          O  
ATOM    627  CG2 THR A  38       4.727  -9.351  -2.140  1.00  1.110          C  
ATOM    628  H   THR A  38       7.024  -6.689  -0.067  1.00  0.970          H  
ATOM    629  HA  THR A  38       4.474  -6.729  -1.330  1.00  0.950          H  
ATOM    630  HB  THR A  38       6.407  -9.045  -0.825  1.00  1.340          H  
ATOM    631  HG1 THR A  38       7.117  -8.532  -2.934  1.00  1.340          H  
ATOM    632 1HG2 THR A  38       5.230 -10.121  -2.723  1.00  1.340          H  
ATOM    633 2HG2 THR A  38       4.104  -9.831  -1.388  1.00  1.340          H  
ATOM    634 3HG2 THR A  38       4.098  -8.753  -2.800  1.00  1.340          H  
ATOM    635  N   LYS A  39       4.709  -8.481   1.458  1.00  0.840          N  
ATOM    636  CA  LYS A  39       3.954  -9.177   2.490  1.00  0.860          C  
ATOM    637  C   LYS A  39       3.076  -8.204   3.282  1.00  0.720          C  
ATOM    638  O   LYS A  39       1.939  -8.540   3.635  1.00  0.650          O  
ATOM    639  CB  LYS A  39       4.925  -9.941   3.403  1.00  1.200          C  
ATOM    640  CG  LYS A  39       5.690 -11.115   2.732  1.00  1.200          C  
ATOM    641  CD  LYS A  39       4.762 -12.277   2.304  1.00  1.200          C  
ATOM    642  CE  LYS A  39       5.566 -13.457   1.745  1.00  1.200          C  
ATOM    643  NZ  LYS A  39       4.679 -14.565   1.250  1.00  1.200          N  
ATOM    644  H   LYS A  39       5.719  -8.362   1.566  1.00  1.010          H  
ATOM    645  HA  LYS A  39       3.285  -9.885   2.006  1.00  1.030          H  
ATOM    646 1HB  LYS A  39       5.660  -9.242   3.795  1.00  1.440          H  
ATOM    647 2HB  LYS A  39       4.413 -10.357   4.234  1.00  1.440          H  
ATOM    648 1HG  LYS A  39       6.201 -10.741   1.847  1.00  1.440          H  
ATOM    649 2HG  LYS A  39       6.441 -11.494   3.428  1.00  1.440          H  
ATOM    650 1HD  LYS A  39       4.176 -12.615   3.161  1.00  1.440          H  
ATOM    651 2HD  LYS A  39       4.080 -11.947   1.527  1.00  1.440          H  
ATOM    652 1HE  LYS A  39       6.186 -13.105   0.922  1.00  1.440          H  
ATOM    653 2HE  LYS A  39       6.211 -13.850   2.532  1.00  1.440          H  
ATOM    654 1HZ  LYS A  39       5.250 -15.320   0.893  1.00  1.440          H  
ATOM    655 2HZ  LYS A  39       4.106 -14.909   2.011  1.00  1.440          H  
ATOM    656 3HZ  LYS A  39       4.081 -14.220   0.511  1.00  1.440          H  
ATOM    657  N   VAL A  40       3.579  -6.992   3.518  1.00  0.720          N  
ATOM    658  CA  VAL A  40       2.824  -5.978   4.230  1.00  0.670          C  
ATOM    659  C   VAL A  40       1.635  -5.580   3.358  1.00  0.620          C  
ATOM    660  O   VAL A  40       0.505  -5.498   3.845  1.00  0.620          O  
ATOM    661  CB  VAL A  40       3.717  -4.764   4.577  1.00  0.960          C  
ATOM    662  CG1 VAL A  40       2.903  -3.651   5.166  1.00  0.960          C  
ATOM    663  CG2 VAL A  40       4.797  -5.171   5.590  1.00  0.960          C  
ATOM    664  H   VAL A  40       4.534  -6.795   3.211  1.00  0.860          H  
ATOM    665  HA  VAL A  40       2.440  -6.385   5.152  1.00  0.800          H  
ATOM    666  HB  VAL A  40       4.181  -4.402   3.655  1.00  1.150          H  
ATOM    667 1HG1 VAL A  40       3.550  -2.818   5.372  1.00  1.150          H  
ATOM    668 2HG1 VAL A  40       2.135  -3.349   4.483  1.00  1.150          H  
ATOM    669 3HG1 VAL A  40       2.454  -3.988   6.079  1.00  1.150          H  
ATOM    670 1HG2 VAL A  40       5.424  -4.317   5.805  1.00  1.150          H  
ATOM    671 2HG2 VAL A  40       4.322  -5.519   6.506  1.00  1.150          H  
ATOM    672 3HG2 VAL A  40       5.406  -5.965   5.188  1.00  1.150          H  
ATOM    673  N   LYS A  41       1.885  -5.332   2.067  1.00  0.650          N  
ATOM    674  CA  LYS A  41       0.837  -4.939   1.141  1.00  0.670          C  
ATOM    675  C   LYS A  41      -0.255  -5.998   1.067  1.00  0.630          C  
ATOM    676  O   LYS A  41      -1.443  -5.654   1.071  1.00  0.660          O  
ATOM    677  CB  LYS A  41       1.413  -4.675  -0.250  1.00  0.930          C  
ATOM    678  CG  LYS A  41       0.431  -4.097  -1.238  1.00  0.930          C  
ATOM    679  CD  LYS A  41       1.119  -3.759  -2.555  1.00  0.930          C  
ATOM    680  CE  LYS A  41       0.151  -3.098  -3.522  1.00  0.930          C  
ATOM    681  NZ  LYS A  41       0.810  -2.725  -4.803  1.00  0.930          N  
ATOM    682  H   LYS A  41       2.846  -5.384   1.723  1.00  0.780          H  
ATOM    683  HA  LYS A  41       0.378  -4.024   1.508  1.00  0.800          H  
ATOM    684 1HB  LYS A  41       2.259  -4.013  -0.189  1.00  1.120          H  
ATOM    685 2HB  LYS A  41       1.782  -5.618  -0.662  1.00  1.120          H  
ATOM    686 1HG  LYS A  41      -0.388  -4.798  -1.420  1.00  1.120          H  
ATOM    687 2HG  LYS A  41       0.022  -3.184  -0.820  1.00  1.120          H  
ATOM    688 1HD  LYS A  41       1.952  -3.078  -2.366  1.00  1.120          H  
ATOM    689 2HD  LYS A  41       1.509  -4.672  -3.003  1.00  1.120          H  
ATOM    690 1HE  LYS A  41      -0.676  -3.773  -3.730  1.00  1.120          H  
ATOM    691 2HE  LYS A  41      -0.237  -2.200  -3.054  1.00  1.120          H  
ATOM    692 1HZ  LYS A  41       0.133  -2.272  -5.405  1.00  1.120          H  
ATOM    693 2HZ  LYS A  41       1.574  -2.088  -4.619  1.00  1.120          H  
ATOM    694 3HZ  LYS A  41       1.166  -3.547  -5.256  1.00  1.120          H  
ATOM    695  N   LEU A  42       0.123  -7.285   1.000  1.00  0.610          N  
ATOM    696  CA  LEU A  42      -0.887  -8.328   0.973  1.00  0.590          C  
ATOM    697  C   LEU A  42      -1.691  -8.309   2.252  1.00  0.540          C  
ATOM    698  O   LEU A  42      -2.923  -8.325   2.226  1.00  0.580          O  
ATOM    699  CB  LEU A  42      -0.268  -9.719   0.808  1.00  0.830          C  
ATOM    700  CG  LEU A  42      -1.277 -10.930   0.853  1.00  0.830          C  
ATOM    701  CD1 LEU A  42      -2.325 -10.819  -0.275  1.00  0.830          C  
ATOM    702  CD2 LEU A  42      -0.481 -12.227   0.741  1.00  0.830          C  
ATOM    703  H   LEU A  42       1.115  -7.537   0.929  1.00  0.730          H  
ATOM    704  HA  LEU A  42      -1.551  -8.126   0.136  1.00  0.710          H  
ATOM    705 1HB  LEU A  42       0.263  -9.749  -0.142  1.00  1.000          H  
ATOM    706 2HB  LEU A  42       0.462  -9.860   1.609  1.00  1.000          H  
ATOM    707  HG  LEU A  42      -1.813 -10.925   1.800  1.00  1.000          H  
ATOM    708 1HD1 LEU A  42      -3.007 -11.668  -0.217  1.00  1.000          H  
ATOM    709 2HD1 LEU A  42      -2.907  -9.901  -0.177  1.00  1.000          H  
ATOM    710 3HD1 LEU A  42      -1.826 -10.824  -1.241  1.00  1.000          H  
ATOM    711 1HD2 LEU A  42      -1.161 -13.078   0.790  1.00  1.000          H  
ATOM    712 2HD2 LEU A  42       0.056 -12.245  -0.208  1.00  1.000          H  
ATOM    713 3HD2 LEU A  42       0.233 -12.284   1.565  1.00  1.000          H  
ATOM    714  N   ALA A  43      -1.024  -8.229   3.393  1.00  0.530          N  
ATOM    715  CA  ALA A  43      -1.782  -8.223   4.613  1.00  0.540          C  
ATOM    716  C   ALA A  43      -2.759  -7.046   4.629  1.00  0.580          C  
ATOM    717  O   ALA A  43      -3.883  -7.193   5.085  1.00  0.610          O  
ATOM    718  CB  ALA A  43      -0.853  -8.214   5.793  1.00  0.750          C  
ATOM    719  H   ALA A  43       0.001  -8.209   3.414  1.00  0.640          H  
ATOM    720  HA  ALA A  43      -2.377  -9.126   4.638  1.00  0.650          H  
ATOM    721 1HB  ALA A  43      -1.436  -8.255   6.708  1.00  0.900          H  
ATOM    722 2HB  ALA A  43      -0.204  -9.077   5.733  1.00  0.900          H  
ATOM    723 3HB  ALA A  43      -0.250  -7.310   5.756  1.00  0.900          H  
ATOM    724  N   PHE A  44      -2.395  -5.875   4.099  1.00  0.660          N  
ATOM    725  CA  PHE A  44      -3.388  -4.793   4.092  1.00  0.800          C  
ATOM    726  C   PHE A  44      -4.617  -5.136   3.245  1.00  0.810          C  
ATOM    727  O   PHE A  44      -5.767  -4.942   3.702  1.00  0.900          O  
ATOM    728  CB  PHE A  44      -2.781  -3.463   3.649  1.00  1.060          C  
ATOM    729  CG  PHE A  44      -2.150  -2.733   4.777  1.00  1.060          C  
ATOM    730  CD1 PHE A  44      -0.804  -2.709   4.942  1.00  1.060          C  
ATOM    731  CD2 PHE A  44      -2.947  -2.081   5.718  1.00  1.060          C  
ATOM    732  CE1 PHE A  44      -0.261  -2.065   6.010  1.00  1.060          C  
ATOM    733  CE2 PHE A  44      -2.383  -1.442   6.783  1.00  1.060          C  
ATOM    734  CZ  PHE A  44      -1.046  -1.444   6.920  1.00  1.060          C  
ATOM    735  H   PHE A  44      -1.431  -5.732   3.777  1.00  0.790          H  
ATOM    736  HA  PHE A  44      -3.727  -4.656   5.115  1.00  0.960          H  
ATOM    737 1HB  PHE A  44      -2.018  -3.652   2.890  1.00  1.280          H  
ATOM    738 2HB  PHE A  44      -3.533  -2.845   3.200  1.00  1.280          H  
ATOM    739  HD1 PHE A  44      -0.164  -3.215   4.226  1.00  1.280          H  
ATOM    740  HD2 PHE A  44      -4.032  -2.093   5.605  1.00  1.280          H  
ATOM    741  HE1 PHE A  44       0.806  -2.059   6.147  1.00  1.280          H  
ATOM    742  HE2 PHE A  44      -2.998  -0.948   7.528  1.00  1.280          H  
ATOM    743  HZ  PHE A  44      -0.597  -0.957   7.748  1.00  1.280          H  
ATOM    744  N   GLU A  45      -4.376  -5.752   2.070  1.00  0.780          N  
ATOM    745  CA  GLU A  45      -5.449  -6.181   1.165  1.00  0.890          C  
ATOM    746  C   GLU A  45      -6.428  -7.134   1.859  1.00  0.900          C  
ATOM    747  O   GLU A  45      -7.634  -7.095   1.587  1.00  1.100          O  
ATOM    748  CB  GLU A  45      -4.887  -6.886  -0.081  1.00  1.200          C  
ATOM    749  CG  GLU A  45      -5.955  -7.335  -1.088  1.00  1.200          C  
ATOM    750  CD  GLU A  45      -5.388  -7.974  -2.326  1.00  1.200          C  
ATOM    751  OE1 GLU A  45      -4.195  -8.098  -2.431  1.00  1.200          O  
ATOM    752  OE2 GLU A  45      -6.165  -8.330  -3.184  1.00  1.200          O  
ATOM    753  H   GLU A  45      -3.396  -5.863   1.767  1.00  0.940          H  
ATOM    754  HA  GLU A  45      -5.996  -5.295   0.845  1.00  1.070          H  
ATOM    755 1HB  GLU A  45      -4.188  -6.221  -0.589  1.00  1.440          H  
ATOM    756 2HB  GLU A  45      -4.333  -7.768   0.223  1.00  1.440          H  
ATOM    757 1HG  GLU A  45      -6.609  -8.061  -0.612  1.00  1.440          H  
ATOM    758 2HG  GLU A  45      -6.557  -6.474  -1.363  1.00  1.440          H  
ATOM    759  N   ILE A  46      -5.903  -8.024   2.699  1.00  0.790          N  
ATOM    760  CA  ILE A  46      -6.734  -9.021   3.373  1.00  0.870          C  
ATOM    761  C   ILE A  46      -7.298  -8.572   4.742  1.00  0.920          C  
ATOM    762  O   ILE A  46      -8.484  -8.768   5.012  1.00  1.070          O  
ATOM    763  CB  ILE A  46      -5.940 -10.339   3.561  1.00  1.190          C  
ATOM    764  CG1 ILE A  46      -5.388 -10.877   2.170  1.00  1.190          C  
ATOM    765  CG2 ILE A  46      -6.828 -11.404   4.242  1.00  1.190          C  
ATOM    766  CD1 ILE A  46      -6.413 -11.127   1.070  1.00  1.190          C  
ATOM    767  H   ILE A  46      -4.879  -8.021   2.821  1.00  0.950          H  
ATOM    768  HA  ILE A  46      -7.588  -9.224   2.735  1.00  1.040          H  
ATOM    769  HB  ILE A  46      -5.066 -10.142   4.189  1.00  1.420          H  
ATOM    770 1HG1 ILE A  46      -4.670 -10.152   1.790  1.00  1.420          H  
ATOM    771 2HG1 ILE A  46      -4.867 -11.814   2.355  1.00  1.420          H  
ATOM    772 1HG2 ILE A  46      -6.262 -12.318   4.373  1.00  1.420          H  
ATOM    773 2HG2 ILE A  46      -7.161 -11.053   5.217  1.00  1.420          H  
ATOM    774 3HG2 ILE A  46      -7.698 -11.610   3.628  1.00  1.420          H  
ATOM    775 1HD1 ILE A  46      -5.889 -11.485   0.183  1.00  1.420          H  
ATOM    776 2HD1 ILE A  46      -7.137 -11.872   1.383  1.00  1.420          H  
ATOM    777 3HD1 ILE A  46      -6.928 -10.201   0.817  1.00  1.420          H  
ATOM    778  N   ILE A  47      -6.436  -8.027   5.606  1.00  0.850          N  
ATOM    779  CA  ILE A  47      -6.752  -7.628   6.984  1.00  0.960          C  
ATOM    780  C   ILE A  47      -7.629  -6.393   7.092  1.00  1.030          C  
ATOM    781  O   ILE A  47      -8.537  -6.356   7.925  1.00  1.210          O  
ATOM    782  CB  ILE A  47      -5.454  -7.349   7.790  1.00  1.300          C  
ATOM    783  CG1 ILE A  47      -4.544  -8.628   7.871  1.00  1.300          C  
ATOM    784  CG2 ILE A  47      -5.776  -6.819   9.215  1.00  1.300          C  
ATOM    785  CD1 ILE A  47      -5.149  -9.843   8.510  1.00  1.300          C  
ATOM    786  H   ILE A  47      -5.488  -7.890   5.290  1.00  1.020          H  
ATOM    787  HA  ILE A  47      -7.300  -8.440   7.451  1.00  1.150          H  
ATOM    788  HB  ILE A  47      -4.884  -6.591   7.273  1.00  1.560          H  
ATOM    789 1HG1 ILE A  47      -4.255  -8.897   6.867  1.00  1.560          H  
ATOM    790 2HG1 ILE A  47      -3.640  -8.365   8.428  1.00  1.560          H  
ATOM    791 1HG2 ILE A  47      -4.843  -6.613   9.739  1.00  1.560          H  
ATOM    792 2HG2 ILE A  47      -6.356  -5.901   9.170  1.00  1.560          H  
ATOM    793 3HG2 ILE A  47      -6.346  -7.555   9.768  1.00  1.560          H  
ATOM    794 1HD1 ILE A  47      -4.430 -10.620   8.501  1.00  1.560          H  
ATOM    795 2HD1 ILE A  47      -5.425  -9.636   9.537  1.00  1.560          H  
ATOM    796 3HD1 ILE A  47      -6.023 -10.167   7.958  1.00  1.560          H  
ATOM    797  N   TYR A  48      -7.325  -5.349   6.318  1.00  0.950          N  
ATOM    798  CA  TYR A  48      -8.077  -4.114   6.407  1.00  1.060          C  
ATOM    799  C   TYR A  48      -8.982  -3.904   5.198  1.00  1.060          C  
ATOM    800  O   TYR A  48      -9.877  -3.055   5.237  1.00  1.150          O  
ATOM    801  CB  TYR A  48      -7.104  -2.954   6.575  1.00  1.440          C  
ATOM    802  CG  TYR A  48      -6.373  -2.951   7.887  1.00  1.440          C  
ATOM    803  CD1 TYR A  48      -5.118  -3.514   7.997  1.00  1.440          C  
ATOM    804  CD2 TYR A  48      -6.952  -2.366   8.985  1.00  1.440          C  
ATOM    805  CE1 TYR A  48      -4.472  -3.493   9.213  1.00  1.440          C  
ATOM    806  CE2 TYR A  48      -6.285  -2.352  10.175  1.00  1.440          C  
ATOM    807  CZ  TYR A  48      -5.060  -2.918  10.285  1.00  1.440          C  
ATOM    808  OH  TYR A  48      -4.406  -2.904  11.490  1.00  1.440          O  
ATOM    809  H   TYR A  48      -6.583  -5.381   5.617  1.00  1.140          H  
ATOM    810  HA  TYR A  48      -8.716  -4.164   7.287  1.00  1.270          H  
ATOM    811 1HB  TYR A  48      -6.358  -3.034   5.804  1.00  1.730          H  
ATOM    812 2HB  TYR A  48      -7.624  -2.006   6.453  1.00  1.730          H  
ATOM    813  HD1 TYR A  48      -4.649  -3.983   7.139  1.00  1.730          H  
ATOM    814  HD2 TYR A  48      -7.933  -1.910   8.911  1.00  1.730          H  
ATOM    815  HE1 TYR A  48      -3.507  -3.931   9.337  1.00  1.730          H  
ATOM    816  HE2 TYR A  48      -6.734  -1.891  11.040  1.00  1.730          H  
ATOM    817  HH  TYR A  48      -4.901  -2.347  12.096  1.00  1.730          H  
ATOM    818  N   GLY A  49      -8.752  -4.675   4.128  1.00  0.990          N  
ATOM    819  CA  GLY A  49      -9.524  -4.540   2.902  1.00  1.040          C  
ATOM    820  C   GLY A  49      -9.114  -3.308   2.101  1.00  1.040          C  
ATOM    821  O   GLY A  49      -9.937  -2.707   1.405  1.00  1.140          O  
ATOM    822  H   GLY A  49      -7.980  -5.338   4.143  1.00  1.190          H  
ATOM    823 1HA  GLY A  49      -9.378  -5.432   2.292  1.00  1.250          H  
ATOM    824 2HA  GLY A  49     -10.583  -4.488   3.144  1.00  1.250          H  
ATOM    825  N   VAL A  50      -7.856  -2.900   2.237  1.00  0.970          N  
ATOM    826  CA  VAL A  50      -7.385  -1.703   1.549  1.00  0.970          C  
ATOM    827  C   VAL A  50      -6.184  -2.042   0.692  1.00  0.930          C  
ATOM    828  O   VAL A  50      -5.301  -2.755   1.145  1.00  1.090          O  
ATOM    829  CB  VAL A  50      -7.027  -0.610   2.587  1.00  1.360          C  
ATOM    830  CG1 VAL A  50      -5.874  -1.075   3.478  1.00  1.360          C  
ATOM    831  CG2 VAL A  50      -6.686   0.696   1.901  1.00  1.360          C  
ATOM    832  H   VAL A  50      -7.214  -3.474   2.792  1.00  1.160          H  
ATOM    833  HA  VAL A  50      -8.179  -1.326   0.904  1.00  1.160          H  
ATOM    834  HB  VAL A  50      -7.898  -0.466   3.234  1.00  1.630          H  
ATOM    835 1HG1 VAL A  50      -5.667  -0.351   4.227  1.00  1.630          H  
ATOM    836 2HG1 VAL A  50      -6.148  -1.994   3.937  1.00  1.630          H  
ATOM    837 3HG1 VAL A  50      -4.990  -1.210   2.890  1.00  1.630          H  
ATOM    838 1HG2 VAL A  50      -6.470   1.454   2.655  1.00  1.630          H  
ATOM    839 2HG2 VAL A  50      -5.819   0.557   1.265  1.00  1.630          H  
ATOM    840 3HG2 VAL A  50      -7.533   1.019   1.299  1.00  1.630          H  
ATOM    841  N   LYS A  51      -6.148  -1.530  -0.536  1.00  0.950          N  
ATOM    842  CA  LYS A  51      -5.031  -1.760  -1.451  1.00  0.950          C  
ATOM    843  C   LYS A  51      -4.154  -0.505  -1.646  1.00  0.840          C  
ATOM    844  O   LYS A  51      -4.558   0.386  -2.388  1.00  0.940          O  
ATOM    845  CB  LYS A  51      -5.567  -2.206  -2.804  1.00  1.330          C  
ATOM    846  CG  LYS A  51      -6.270  -3.555  -2.786  1.00  1.330          C  
ATOM    847  CD  LYS A  51      -6.809  -3.908  -4.174  1.00  1.330          C  
ATOM    848  CE  LYS A  51      -7.499  -5.266  -4.176  1.00  1.330          C  
ATOM    849  NZ  LYS A  51      -8.075  -5.609  -5.510  1.00  1.330          N  
ATOM    850  H   LYS A  51      -6.927  -0.958  -0.840  1.00  1.140          H  
ATOM    851  HA  LYS A  51      -4.427  -2.575  -1.059  1.00  1.140          H  
ATOM    852 1HB  LYS A  51      -6.267  -1.461  -3.185  1.00  1.600          H  
ATOM    853 2HB  LYS A  51      -4.741  -2.269  -3.513  1.00  1.600          H  
ATOM    854 1HG  LYS A  51      -5.560  -4.325  -2.469  1.00  1.600          H  
ATOM    855 2HG  LYS A  51      -7.092  -3.536  -2.070  1.00  1.600          H  
ATOM    856 1HD  LYS A  51      -7.519  -3.143  -4.494  1.00  1.600          H  
ATOM    857 2HD  LYS A  51      -5.984  -3.934  -4.883  1.00  1.600          H  
ATOM    858 1HE  LYS A  51      -6.775  -6.019  -3.913  1.00  1.600          H  
ATOM    859 2HE  LYS A  51      -8.295  -5.266  -3.433  1.00  1.600          H  
ATOM    860 1HZ  LYS A  51      -8.511  -6.521  -5.458  1.00  1.600          H  
ATOM    861 2HZ  LYS A  51      -8.764  -4.920  -5.769  1.00  1.600          H  
ATOM    862 3HZ  LYS A  51      -7.340  -5.628  -6.202  1.00  1.600          H  
ATOM    863  N   PRO A  52      -2.995  -0.372  -0.970  1.00  0.790          N  
ATOM    864  CA  PRO A  52      -2.083   0.762  -1.048  1.00  0.770          C  
ATOM    865  C   PRO A  52      -1.514   0.965  -2.441  1.00  0.840          C  
ATOM    866  O   PRO A  52      -1.395   0.008  -3.207  1.00  0.980          O  
ATOM    867  CB  PRO A  52      -0.961   0.359  -0.084  1.00  1.160          C  
ATOM    868  CG  PRO A  52      -1.589  -0.648   0.851  1.00  1.160          C  
ATOM    869  CD  PRO A  52      -2.573  -1.393   0.008  1.00  1.160          C  
ATOM    870  HA  PRO A  52      -2.594   1.666  -0.719  1.00  0.920          H  
ATOM    871 1HB  PRO A  52      -0.117  -0.059  -0.655  1.00  1.390          H  
ATOM    872 2HB  PRO A  52      -0.576   1.259   0.412  1.00  1.390          H  
ATOM    873 1HG  PRO A  52      -0.821  -1.303   1.290  1.00  1.390          H  
ATOM    874 2HG  PRO A  52      -2.089  -0.144   1.687  1.00  1.390          H  
ATOM    875 1HD  PRO A  52      -2.123  -2.261  -0.489  1.00  1.390          H  
ATOM    876 2HD  PRO A  52      -3.364  -1.660   0.665  1.00  1.390          H  
ATOM    877  N   LEU A  53      -1.207   2.214  -2.785  1.00  0.800          N  
ATOM    878  CA  LEU A  53      -0.516   2.514  -4.033  1.00  0.900          C  
ATOM    879  C   LEU A  53       0.912   1.997  -3.918  1.00  0.930          C  
ATOM    880  O   LEU A  53       1.474   1.422  -4.853  1.00  1.100          O  
ATOM    881  CB  LEU A  53      -0.488   4.027  -4.300  1.00  1.220          C  
ATOM    882  CG  LEU A  53      -1.838   4.697  -4.600  1.00  1.220          C  
ATOM    883  CD1 LEU A  53      -1.652   6.196  -4.616  1.00  1.220          C  
ATOM    884  CD2 LEU A  53      -2.405   4.222  -5.931  1.00  1.220          C  
ATOM    885  H   LEU A  53      -1.362   2.959  -2.113  1.00  0.960          H  
ATOM    886  HA  LEU A  53      -1.001   1.984  -4.850  1.00  1.080          H  
ATOM    887 1HB  LEU A  53      -0.072   4.518  -3.418  1.00  1.460          H  
ATOM    888 2HB  LEU A  53       0.180   4.218  -5.140  1.00  1.460          H  
ATOM    889  HG  LEU A  53      -2.517   4.451  -3.824  1.00  1.460          H  
ATOM    890 1HD1 LEU A  53      -2.597   6.684  -4.801  1.00  1.460          H  
ATOM    891 2HD1 LEU A  53      -1.274   6.523  -3.661  1.00  1.460          H  
ATOM    892 3HD1 LEU A  53      -0.949   6.472  -5.400  1.00  1.460          H  
ATOM    893 1HD2 LEU A  53      -3.359   4.716  -6.109  1.00  1.460          H  
ATOM    894 2HD2 LEU A  53      -1.714   4.475  -6.735  1.00  1.460          H  
ATOM    895 3HD2 LEU A  53      -2.563   3.149  -5.917  1.00  1.460          H  
ATOM    896  N   LYS A  54       1.489   2.227  -2.732  1.00  0.790          N  
ATOM    897  CA  LYS A  54       2.870   1.841  -2.434  1.00  0.840          C  
ATOM    898  C   LYS A  54       3.180   1.835  -0.935  1.00  0.720          C  
ATOM    899  O   LYS A  54       2.457   2.442  -0.135  1.00  0.620          O  
ATOM    900  CB  LYS A  54       3.848   2.759  -3.178  1.00  1.160          C  
ATOM    901  CG  LYS A  54       3.754   4.231  -2.811  1.00  1.160          C  
ATOM    902  CD  LYS A  54       4.737   5.063  -3.620  1.00  1.160          C  
ATOM    903  CE  LYS A  54       4.634   6.541  -3.272  1.00  1.160          C  
ATOM    904  NZ  LYS A  54       5.606   7.367  -4.053  1.00  1.160          N  
ATOM    905  H   LYS A  54       0.918   2.703  -2.029  1.00  0.950          H  
ATOM    906  HA  LYS A  54       3.020   0.826  -2.800  1.00  1.010          H  
ATOM    907 1HB  LYS A  54       4.868   2.436  -2.970  1.00  1.390          H  
ATOM    908 2HB  LYS A  54       3.691   2.667  -4.253  1.00  1.390          H  
ATOM    909 1HG  LYS A  54       2.745   4.584  -3.019  1.00  1.390          H  
ATOM    910 2HG  LYS A  54       3.960   4.361  -1.747  1.00  1.390          H  
ATOM    911 1HD  LYS A  54       5.752   4.719  -3.415  1.00  1.390          H  
ATOM    912 2HD  LYS A  54       4.534   4.935  -4.684  1.00  1.390          H  
ATOM    913 1HE  LYS A  54       3.624   6.885  -3.487  1.00  1.390          H  
ATOM    914 2HE  LYS A  54       4.831   6.673  -2.206  1.00  1.390          H  
ATOM    915 1HZ  LYS A  54       5.505   8.340  -3.797  1.00  1.390          H  
ATOM    916 2HZ  LYS A  54       6.549   7.062  -3.849  1.00  1.390          H  
ATOM    917 3HZ  LYS A  54       5.426   7.261  -5.042  1.00  1.390          H  
ATOM    918  N   ILE A  55       4.263   1.131  -0.565  1.00  0.790          N  
ATOM    919  CA  ILE A  55       4.733   1.082   0.824  1.00  0.740          C  
ATOM    920  C   ILE A  55       6.212   1.397   1.012  1.00  0.750          C  
ATOM    921  O   ILE A  55       7.068   0.836   0.330  1.00  0.890          O  
ATOM    922  CB  ILE A  55       4.463  -0.303   1.457  1.00  1.060          C  
ATOM    923  CG1 ILE A  55       2.947  -0.562   1.422  1.00  1.060          C  
ATOM    924  CG2 ILE A  55       5.084  -0.413   2.907  1.00  1.060          C  
ATOM    925  CD1 ILE A  55       2.541  -1.881   1.929  1.00  1.060          C  
ATOM    926  H   ILE A  55       4.795   0.643  -1.272  1.00  0.950          H  
ATOM    927  HA  ILE A  55       4.174   1.821   1.390  1.00  0.890          H  
ATOM    928  HB  ILE A  55       4.922  -1.070   0.836  1.00  1.270          H  
ATOM    929 1HG1 ILE A  55       2.439   0.220   1.959  1.00  1.270          H  
ATOM    930 2HG1 ILE A  55       2.625  -0.528   0.392  1.00  1.270          H  
ATOM    931 1HG2 ILE A  55       4.905  -1.394   3.324  1.00  1.270          H  
ATOM    932 2HG2 ILE A  55       6.158  -0.261   2.871  1.00  1.270          H  
ATOM    933 3HG2 ILE A  55       4.647   0.344   3.553  1.00  1.270          H  
ATOM    934 1HD1 ILE A  55       1.468  -1.983   1.834  1.00  1.270          H  
ATOM    935 2HD1 ILE A  55       3.044  -2.657   1.364  1.00  1.270          H  
ATOM    936 3HD1 ILE A  55       2.809  -1.954   2.947  1.00  1.270          H  
ATOM    937  N   ASN A  56       6.495   2.302   1.943  1.00  0.670          N  
ATOM    938  CA  ASN A  56       7.865   2.626   2.334  1.00  0.710          C  
ATOM    939  C   ASN A  56       8.057   2.025   3.730  1.00  0.680          C  
ATOM    940  O   ASN A  56       7.084   1.917   4.474  1.00  0.720          O  
ATOM    941  CB  ASN A  56       8.119   4.119   2.326  1.00  0.980          C  
ATOM    942  CG  ASN A  56       8.012   4.752   0.951  1.00  0.980          C  
ATOM    943  OD1 ASN A  56       8.363   4.188  -0.096  1.00  0.980          O  
ATOM    944  ND2 ASN A  56       7.526   5.966   0.943  1.00  0.980          N  
ATOM    945  H   ASN A  56       5.709   2.732   2.437  1.00  0.800          H  
ATOM    946  HA  ASN A  56       8.565   2.141   1.658  1.00  0.850          H  
ATOM    947 1HB  ASN A  56       7.413   4.609   2.975  1.00  1.170          H  
ATOM    948 2HB  ASN A  56       9.114   4.315   2.725  1.00  1.170          H  
ATOM    949 1HD2 ASN A  56       7.434   6.460   0.080  1.00  1.170          H  
ATOM    950 2HD2 ASN A  56       7.256   6.403   1.800  1.00  1.170          H  
ATOM    951  N   THR A  57       9.278   1.677   4.138  1.00  0.800          N  
ATOM    952  CA  THR A  57       9.415   1.174   5.512  1.00  0.840          C  
ATOM    953  C   THR A  57      10.474   1.913   6.316  1.00  0.940          C  
ATOM    954  O   THR A  57      11.424   2.479   5.766  1.00  1.090          O  
ATOM    955  CB  THR A  57       9.731  -0.338   5.528  1.00  1.160          C  
ATOM    956  OG1 THR A  57      10.987  -0.567   4.867  1.00  1.160          O  
ATOM    957  CG2 THR A  57       8.612  -1.132   4.814  1.00  1.160          C  
ATOM    958  H   THR A  57      10.088   1.751   3.539  1.00  0.960          H  
ATOM    959  HA  THR A  57       8.472   1.317   6.036  1.00  1.010          H  
ATOM    960  HB  THR A  57       9.804  -0.678   6.566  1.00  1.390          H  
ATOM    961  HG1 THR A  57      11.699  -0.195   5.402  1.00  1.390          H  
ATOM    962 1HG2 THR A  57       8.846  -2.194   4.840  1.00  1.390          H  
ATOM    963 2HG2 THR A  57       7.664  -0.955   5.323  1.00  1.390          H  
ATOM    964 3HG2 THR A  57       8.533  -0.809   3.783  1.00  1.390          H  
ATOM    965  N   LEU A  58      10.307   1.864   7.636  1.00  0.900          N  
ATOM    966  CA  LEU A  58      11.213   2.474   8.601  1.00  1.000          C  
ATOM    967  C   LEU A  58      11.747   1.463   9.614  1.00  1.020          C  
ATOM    968  O   LEU A  58      11.018   0.565  10.042  1.00  0.900          O  
ATOM    969  CB  LEU A  58      10.445   3.539   9.379  1.00  1.360          C  
ATOM    970  CG  LEU A  58       9.743   4.637   8.571  1.00  1.360          C  
ATOM    971  CD1 LEU A  58       8.897   5.468   9.535  1.00  1.360          C  
ATOM    972  CD2 LEU A  58      10.760   5.499   7.837  1.00  1.360          C  
ATOM    973  H   LEU A  58       9.473   1.381   7.980  1.00  1.080          H  
ATOM    974  HA  LEU A  58      12.059   2.905   8.071  1.00  1.200          H  
ATOM    975 1HB  LEU A  58       9.702   3.042   9.978  1.00  1.630          H  
ATOM    976 2HB  LEU A  58      11.137   4.026  10.042  1.00  1.630          H  
ATOM    977  HG  LEU A  58       9.077   4.184   7.844  1.00  1.630          H  
ATOM    978 1HD1 LEU A  58       8.370   6.242   8.980  1.00  1.630          H  
ATOM    979 2HD1 LEU A  58       8.171   4.827  10.027  1.00  1.630          H  
ATOM    980 3HD1 LEU A  58       9.533   5.928  10.281  1.00  1.630          H  
ATOM    981 1HD2 LEU A  58      10.235   6.271   7.274  1.00  1.630          H  
ATOM    982 2HD2 LEU A  58      11.431   5.966   8.545  1.00  1.630          H  
ATOM    983 3HD2 LEU A  58      11.336   4.888   7.143  1.00  1.630          H  
ATOM    984  N   ILE A  59      12.974   1.666  10.087  1.00  1.290          N  
ATOM    985  CA  ILE A  59      13.511   0.827  11.169  1.00  1.450          C  
ATOM    986  C   ILE A  59      13.233   1.578  12.465  1.00  1.760          C  
ATOM    987  O   ILE A  59      13.681   2.721  12.618  1.00  1.980          O  
ATOM    988  CB  ILE A  59      15.020   0.580  10.986  1.00  1.970          C  
ATOM    989  CG1 ILE A  59      15.304  -0.004   9.553  1.00  1.970          C  
ATOM    990  CG2 ILE A  59      15.548  -0.347  12.093  1.00  1.970          C  
ATOM    991  CD1 ILE A  59      14.588  -1.300   9.206  1.00  1.970          C  
ATOM    992  H   ILE A  59      13.540   2.407   9.696  1.00  1.550          H  
ATOM    993  HA  ILE A  59      12.979  -0.123  11.211  1.00  1.740          H  
ATOM    994  HB  ILE A  59      15.549   1.532  11.048  1.00  2.360          H  
ATOM    995 1HG1 ILE A  59      15.017   0.741   8.814  1.00  2.360          H  
ATOM    996 2HG1 ILE A  59      16.377  -0.182   9.464  1.00  2.360          H  
ATOM    997 1HG2 ILE A  59      16.618  -0.497  11.957  1.00  2.360          H  
ATOM    998 2HG2 ILE A  59      15.373   0.107  13.067  1.00  2.360          H  
ATOM    999 3HG2 ILE A  59      15.040  -1.308  12.058  1.00  2.360          H  
ATOM   1000 1HD1 ILE A  59      14.865  -1.602   8.198  1.00  2.360          H  
ATOM   1001 2HD1 ILE A  59      14.878  -2.077   9.903  1.00  2.360          H  
ATOM   1002 3HD1 ILE A  59      13.513  -1.158   9.246  1.00  2.360          H  
ATOM   1003  N   ARG A  60      12.428   0.994  13.361  1.00  2.070          N  
ATOM   1004  CA  ARG A  60      11.983   1.738  14.540  1.00  2.540          C  
ATOM   1005  C   ARG A  60      11.826   0.963  15.847  1.00  2.740          C  
ATOM   1006  O   ARG A  60      10.936   1.273  16.629  1.00  3.050          O  
ATOM   1007  CB  ARG A  60      10.662   2.443  14.232  1.00  3.370          C  
ATOM   1008  CG  ARG A  60      10.696   3.584  13.174  1.00  3.370          C  
ATOM   1009  CD  ARG A  60      11.433   4.795  13.659  1.00  3.370          C  
ATOM   1010  NE  ARG A  60      11.419   5.908  12.704  1.00  3.370          N  
ATOM   1011  CZ  ARG A  60      12.318   6.134  11.708  1.00  3.370          C  
ATOM   1012  NH1 ARG A  60      13.328   5.310  11.472  1.00  3.370          N  
ATOM   1013  NH2 ARG A  60      12.175   7.215  10.953  1.00  3.370          N  
ATOM   1014  H   ARG A  60      12.139   0.016  13.236  1.00  2.480          H  
ATOM   1015  HA  ARG A  60      12.732   2.499  14.735  1.00  3.050          H  
ATOM   1016 1HB  ARG A  60       9.959   1.699  13.878  1.00  4.040          H  
ATOM   1017 2HB  ARG A  60      10.254   2.875  15.140  1.00  4.040          H  
ATOM   1018 1HG  ARG A  60      11.129   3.247  12.258  1.00  4.040          H  
ATOM   1019 2HG  ARG A  60       9.708   3.896  12.980  1.00  4.040          H  
ATOM   1020 1HD  ARG A  60      10.946   5.142  14.563  1.00  4.040          H  
ATOM   1021 2HD  ARG A  60      12.462   4.561  13.884  1.00  4.040          H  
ATOM   1022  HE  ARG A  60      10.680   6.588  12.816  1.00  4.040          H  
ATOM   1023 1HH1 ARG A  60      13.458   4.447  12.025  1.00  4.040          H  
ATOM   1024 2HH1 ARG A  60      13.980   5.518  10.732  1.00  4.040          H  
ATOM   1025 1HH2 ARG A  60      11.408   7.854  11.122  1.00  4.040          H  
ATOM   1026 2HH2 ARG A  60      12.830   7.407  10.210  1.00  4.040          H  
ATOM   1027  N   LYS A  61      12.653  -0.032  16.095  1.00  3.040          N  
ATOM   1028  CA  LYS A  61      12.550  -0.800  17.327  1.00  3.470          C  
ATOM   1029  C   LYS A  61      12.518   0.230  18.480  1.00  3.760          C  
ATOM   1030  O   LYS A  61      13.405   1.091  18.509  1.00  3.850          O  
ATOM   1031  CB  LYS A  61      13.753  -1.762  17.410  1.00  4.690          C  
ATOM   1032  CG  LYS A  61      13.750  -2.797  18.543  1.00  4.690          C  
ATOM   1033  CD  LYS A  61      14.981  -3.700  18.474  1.00  4.690          C  
ATOM   1034  CE  LYS A  61      14.986  -4.725  19.601  1.00  4.690          C  
ATOM   1035  NZ  LYS A  61      16.172  -5.629  19.531  1.00  4.690          N  
ATOM   1036  H   LYS A  61      13.364  -0.271  15.414  1.00  3.650          H  
ATOM   1037  HA  LYS A  61      11.620  -1.358  17.298  1.00  4.160          H  
ATOM   1038 1HB  LYS A  61      13.826  -2.310  16.470  1.00  5.620          H  
ATOM   1039 2HB  LYS A  61      14.669  -1.175  17.508  1.00  5.620          H  
ATOM   1040 1HG  LYS A  61      13.695  -2.321  19.510  1.00  5.620          H  
ATOM   1041 2HG  LYS A  61      12.872  -3.433  18.425  1.00  5.620          H  
ATOM   1042 1HD  LYS A  61      14.992  -4.223  17.516  1.00  5.620          H  
ATOM   1043 2HD  LYS A  61      15.883  -3.092  18.547  1.00  5.620          H  
ATOM   1044 1HE  LYS A  61      14.997  -4.202  20.557  1.00  5.620          H  
ATOM   1045 2HE  LYS A  61      14.079  -5.326  19.538  1.00  5.620          H  
ATOM   1046 1HZ  LYS A  61      16.136  -6.292  20.293  1.00  5.620          H  
ATOM   1047 2HZ  LYS A  61      16.167  -6.129  18.652  1.00  5.620          H  
ATOM   1048 3HZ  LYS A  61      17.020  -5.084  19.601  1.00  5.620          H  
ATOM   1049  N   PRO A  62      11.605   0.097  19.482  1.00  4.290          N  
ATOM   1050  CA  PRO A  62      11.336   1.034  20.573  1.00  4.930          C  
ATOM   1051  C   PRO A  62      12.533   1.375  21.436  1.00  5.430          C  
ATOM   1052  O   PRO A  62      12.530   2.395  22.122  1.00  5.670          O  
ATOM   1053  CB  PRO A  62      10.247   0.313  21.388  1.00  7.390          C  
ATOM   1054  CG  PRO A  62      10.373  -1.126  21.028  1.00  7.390          C  
ATOM   1055  CD  PRO A  62      10.783  -1.120  19.579  1.00  7.390          C  
ATOM   1056  HA  PRO A  62      10.889   1.935  20.157  1.00  5.920          H  
ATOM   1057 1HB  PRO A  62      10.398   0.493  22.465  1.00  8.870          H  
ATOM   1058 2HB  PRO A  62       9.256   0.721  21.132  1.00  8.870          H  
ATOM   1059 1HG  PRO A  62      11.095  -1.634  21.683  1.00  8.870          H  
ATOM   1060 2HG  PRO A  62       9.396  -1.634  21.175  1.00  8.870          H  
ATOM   1061 1HD  PRO A  62      11.321  -2.026  19.388  1.00  8.870          H  
ATOM   1062 2HD  PRO A  62       9.916  -1.023  18.941  1.00  8.870          H  
ATOM   1063  N   VAL A  63      13.554   0.537  21.411  1.00  5.890          N  
ATOM   1064  CA  VAL A  63      14.746   0.768  22.208  1.00  6.670          C  
ATOM   1065  C   VAL A  63      15.488   2.063  21.811  1.00  7.080          C  
ATOM   1066  O   VAL A  63      16.317   2.556  22.578  1.00  7.540          O  
ATOM   1067  CB  VAL A  63      15.671  -0.462  22.121  1.00  9.030          C  
ATOM   1068  CG1 VAL A  63      14.926  -1.682  22.661  1.00  9.030          C  
ATOM   1069  CG2 VAL A  63      16.117  -0.696  20.689  1.00  9.030          C  
ATOM   1070  H   VAL A  63      13.502  -0.269  20.813  1.00  7.070          H  
ATOM   1071  HA  VAL A  63      14.435   0.868  23.249  1.00  8.000          H  
ATOM   1072  HB  VAL A  63      16.544  -0.302  22.752  1.00 10.830          H  
ATOM   1073 1HG1 VAL A  63      15.579  -2.554  22.628  1.00 10.830          H  
ATOM   1074 2HG1 VAL A  63      14.630  -1.490  23.693  1.00 10.830          H  
ATOM   1075 3HG1 VAL A  63      14.039  -1.875  22.064  1.00 10.830          H  
ATOM   1076 1HG2 VAL A  63      16.764  -1.566  20.646  1.00 10.830          H  
ATOM   1077 2HG2 VAL A  63      15.270  -0.845  20.054  1.00 10.830          H  
ATOM   1078 3HG2 VAL A  63      16.656   0.148  20.346  1.00 10.830          H  
ATOM   1079  N   THR A  64      15.186   2.619  20.619  1.00  7.220          N  
ATOM   1080  CA  THR A  64      15.786   3.884  20.177  1.00  7.890          C  
ATOM   1081  C   THR A  64      14.728   4.957  19.916  1.00  8.130          C  
ATOM   1082  O   THR A  64      14.983   5.908  19.170  1.00  8.580          O  
ATOM   1083  CB  THR A  64      16.638   3.751  18.891  1.00 10.780          C  
ATOM   1084  OG1 THR A  64      15.830   3.245  17.823  1.00 10.780          O  
ATOM   1085  CG2 THR A  64      17.812   2.834  19.126  1.00 10.780          C  
ATOM   1086  H   THR A  64      14.519   2.145  19.997  1.00  8.660          H  
ATOM   1087  HA  THR A  64      16.436   4.249  20.971  1.00  9.470          H  
ATOM   1088  HB  THR A  64      17.017   4.733  18.612  1.00 12.930          H  
ATOM   1089  HG1 THR A  64      15.229   3.943  17.529  1.00 12.930          H  
ATOM   1090 1HG2 THR A  64      18.403   2.763  18.216  1.00 12.930          H  
ATOM   1091 2HG2 THR A  64      18.429   3.229  19.934  1.00 12.930          H  
ATOM   1092 3HG2 THR A  64      17.461   1.873  19.389  1.00 12.930          H  
ATOM   1093  N   ILE A  65      13.533   4.803  20.486  1.00  8.070          N  
ATOM   1094  CA  ILE A  65      12.465   5.771  20.254  1.00  8.530          C  
ATOM   1095  C   ILE A  65      12.274   6.714  21.438  1.00  9.290          C  
ATOM   1096  O   ILE A  65      12.124   6.286  22.580  1.00  9.710          O  
ATOM   1097  CB  ILE A  65      11.153   5.033  19.909  1.00 11.760          C  
ATOM   1098  CG1 ILE A  65      11.376   4.087  18.662  1.00 11.760          C  
ATOM   1099  CG2 ILE A  65      10.011   5.994  19.660  1.00 11.760          C  
ATOM   1100  CD1 ILE A  65      11.824   4.729  17.381  1.00 11.760          C  
ATOM   1101  H   ILE A  65      13.359   4.004  21.106  1.00  9.680          H  
ATOM   1102  HA  ILE A  65      12.739   6.393  19.409  1.00 10.240          H  
ATOM   1103  HB  ILE A  65      10.888   4.395  20.752  1.00 14.110          H  
ATOM   1104 1HG1 ILE A  65      12.140   3.361  18.917  1.00 14.110          H  
ATOM   1105 2HG1 ILE A  65      10.443   3.558  18.453  1.00 14.110          H  
ATOM   1106 1HG2 ILE A  65       9.125   5.429  19.446  1.00 14.110          H  
ATOM   1107 2HG2 ILE A  65       9.843   6.612  20.544  1.00 14.110          H  
ATOM   1108 3HG2 ILE A  65      10.251   6.622  18.818  1.00 14.110          H  
ATOM   1109 1HD1 ILE A  65      11.940   3.950  16.642  1.00 14.110          H  
ATOM   1110 2HD1 ILE A  65      11.087   5.443  17.036  1.00 14.110          H  
ATOM   1111 3HD1 ILE A  65      12.779   5.227  17.515  1.00 14.110          H  
ATOM   1112  N   ARG A  66      12.286   8.010  21.132  1.00  9.660          N  
ATOM   1113  CA  ARG A  66      12.139   9.093  22.104  1.00 10.560          C  
ATOM   1114  C   ARG A  66      10.735   9.156  22.706  1.00 11.270          C  
ATOM   1115  O   ARG A  66       9.746   8.837  22.043  1.00 11.740          O  
ATOM   1116  CB  ARG A  66      12.452  10.431  21.445  1.00 14.420          C  
ATOM   1117  CG  ARG A  66      13.910  10.632  21.044  1.00 14.420          C  
ATOM   1118  CD  ARG A  66      14.135  11.945  20.356  1.00 14.420          C  
ATOM   1119  NE  ARG A  66      13.536  11.990  19.013  1.00 14.420          N  
ATOM   1120  CZ  ARG A  66      13.400  13.106  18.256  1.00 14.420          C  
ATOM   1121  NH1 ARG A  66      13.798  14.279  18.712  1.00 14.420          N  
ATOM   1122  NH2 ARG A  66      12.864  13.019  17.045  1.00 14.420          N  
ATOM   1123  H   ARG A  66      12.424   8.246  20.158  1.00 11.590          H  
ATOM   1124  HA  ARG A  66      12.855   8.923  22.909  1.00 12.670          H  
ATOM   1125 1HB  ARG A  66      11.839  10.544  20.553  1.00 17.310          H  
ATOM   1126 2HB  ARG A  66      12.185  11.239  22.123  1.00 17.310          H  
ATOM   1127 1HG  ARG A  66      14.538  10.599  21.933  1.00 17.310          H  
ATOM   1128 2HG  ARG A  66      14.208   9.836  20.362  1.00 17.310          H  
ATOM   1129 1HD  ARG A  66      13.692  12.738  20.957  1.00 17.310          H  
ATOM   1130 2HD  ARG A  66      15.207  12.116  20.258  1.00 17.310          H  
ATOM   1131  HE  ARG A  66      13.218  11.118  18.613  1.00 17.310          H  
ATOM   1132 1HH1 ARG A  66      14.209  14.355  19.630  1.00 17.310          H  
ATOM   1133 2HH1 ARG A  66      13.694  15.106  18.141  1.00 17.310          H  
ATOM   1134 1HH2 ARG A  66      12.569  12.122  16.683  1.00 17.310          H  
ATOM   1135 2HH2 ARG A  66      12.761  13.847  16.475  1.00 17.310          H  
ATOM   1136  N   ASN A  67      10.623   9.676  23.929  1.00 11.560          N  
ATOM   1137  CA  ASN A  67       9.315   9.786  24.581  1.00 12.400          C  
ATOM   1138  C   ASN A  67       8.309  10.629  23.794  1.00 13.250          C  
ATOM   1139  O   ASN A  67       7.112  10.362  23.833  1.00 13.870          O  
ATOM   1140  CB  ASN A  67       9.467  10.358  25.976  1.00 17.020          C  
ATOM   1141  CG  ASN A  67      10.053   9.383  26.962  1.00 17.020          C  
ATOM   1142  OD1 ASN A  67      10.032   8.162  26.767  1.00 17.020          O  
ATOM   1143  ND2 ASN A  67      10.589   9.909  28.028  1.00 17.020          N  
ATOM   1144  H   ASN A  67      11.458   9.940  24.434  1.00 13.870          H  
ATOM   1145  HA  ASN A  67       8.897   8.783  24.666  1.00 14.880          H  
ATOM   1146 1HB  ASN A  67      10.102  11.242  25.939  1.00 20.430          H  
ATOM   1147 2HB  ASN A  67       8.489  10.677  26.340  1.00 20.430          H  
ATOM   1148 1HD2 ASN A  67      10.999   9.318  28.724  1.00 20.430          H  
ATOM   1149 2HD2 ASN A  67      10.591  10.900  28.155  1.00 20.430          H  
ATOM   1150  N   GLY A  68       8.788  11.628  23.048  1.00 13.420          N  
ATOM   1151  CA  GLY A  68       7.912  12.505  22.274  1.00 14.310          C  
ATOM   1152  C   GLY A  68       7.526  11.931  20.904  1.00 15.190          C  
ATOM   1153  O   GLY A  68       6.846  12.601  20.111  1.00 15.670          O  
ATOM   1154  H   GLY A  68       9.778  11.824  23.047  1.00 16.100          H  
ATOM   1155 1HA  GLY A  68       7.008  12.699  22.851  1.00 17.170          H  
ATOM   1156 2HA  GLY A  68       8.407  13.465  22.137  1.00 17.170          H  
ATOM   1157  N   THR A  69       8.019  10.728  20.591  1.00 15.500          N  
ATOM   1158  CA  THR A  69       7.747  10.073  19.326  1.00 16.410          C  
ATOM   1159  C   THR A  69       7.137   8.705  19.611  1.00 16.560          C  
ATOM   1160  O   THR A  69       6.522   8.087  18.741  1.00 16.950          O  
ATOM   1161  CB  THR A  69       9.031   9.949  18.479  1.00 22.610          C  
ATOM   1162  OG1 THR A  69       9.982   9.159  19.172  1.00 22.610          O  
ATOM   1163  CG2 THR A  69       9.640  11.320  18.259  1.00 22.610          C  
ATOM   1164  H   THR A  69       8.575  10.202  21.264  1.00 18.600          H  
ATOM   1165  HA  THR A  69       7.017  10.656  18.768  1.00 19.690          H  
ATOM   1166  HB  THR A  69       8.798   9.486  17.524  1.00 27.130          H  
ATOM   1167  HG1 THR A  69       9.669   8.260  19.219  1.00 27.130          H  
ATOM   1168 1HG2 THR A  69      10.544  11.218  17.669  1.00 27.130          H  
ATOM   1169 2HG2 THR A  69       8.926  11.950  17.731  1.00 27.130          H  
ATOM   1170 3HG2 THR A  69       9.888  11.775  19.214  1.00 27.130          H  
ATOM   1171  N   LYS A  70       7.308   8.256  20.853  1.00 16.400          N  
ATOM   1172  CA  LYS A  70       6.833   6.974  21.358  1.00 16.680          C  
ATOM   1173  C   LYS A  70       5.316   6.882  21.318  1.00 16.210          C  
ATOM   1174  O   LYS A  70       4.605   7.852  21.585  1.00 16.640          O  
ATOM   1175  CB  LYS A  70       7.345   6.733  22.779  1.00 23.240          C  
ATOM   1176  CG  LYS A  70       7.003   5.372  23.377  1.00 23.240          C  
ATOM   1177  CD  LYS A  70       7.656   5.203  24.748  1.00 23.240          C  
ATOM   1178  CE  LYS A  70       7.306   3.855  25.371  1.00 23.240          C  
ATOM   1179  NZ  LYS A  70       7.932   3.684  26.716  1.00 23.240          N  
ATOM   1180  H   LYS A  70       7.877   8.821  21.486  1.00 19.680          H  
ATOM   1181  HA  LYS A  70       7.223   6.188  20.719  1.00 20.020          H  
ATOM   1182 1HB  LYS A  70       8.429   6.830  22.790  1.00 27.890          H  
ATOM   1183 2HB  LYS A  70       6.944   7.508  23.437  1.00 27.890          H  
ATOM   1184 1HG  LYS A  70       5.924   5.277  23.501  1.00 27.890          H  
ATOM   1185 2HG  LYS A  70       7.351   4.583  22.709  1.00 27.890          H  
ATOM   1186 1HD  LYS A  70       8.743   5.280  24.645  1.00 27.890          H  
ATOM   1187 2HD  LYS A  70       7.318   6.003  25.408  1.00 27.890          H  
ATOM   1188 1HE  LYS A  70       6.224   3.780  25.471  1.00 27.890          H  
ATOM   1189 2HE  LYS A  70       7.656   3.058  24.715  1.00 27.890          H  
ATOM   1190 1HZ  LYS A  70       7.677   2.782  27.095  1.00 27.890          H  
ATOM   1191 2HZ  LYS A  70       8.938   3.742  26.632  1.00 27.890          H  
ATOM   1192 3HZ  LYS A  70       7.606   4.413  27.336  1.00 27.890          H  
ATOM   1193  N   TYR A  71       4.828   5.692  21.002  1.00 15.440          N  
ATOM   1194  CA  TYR A  71       3.412   5.422  20.916  1.00 15.050          C  
ATOM   1195  C   TYR A  71       3.150   4.003  21.475  1.00 14.210          C  
ATOM   1196  O   TYR A  71       3.952   3.109  21.227  1.00 13.710          O  
ATOM   1197  CB  TYR A  71       2.998   5.548  19.446  1.00 21.230          C  
ATOM   1198  CG  TYR A  71       1.566   5.397  19.203  1.00 21.230          C  
ATOM   1199  CD1 TYR A  71       0.736   6.459  19.415  1.00 21.230          C  
ATOM   1200  CD2 TYR A  71       1.065   4.208  18.787  1.00 21.230          C  
ATOM   1201  CE1 TYR A  71      -0.599   6.326  19.212  1.00 21.230          C  
ATOM   1202  CE2 TYR A  71      -0.292   4.070  18.590  1.00 21.230          C  
ATOM   1203  CZ  TYR A  71      -1.116   5.138  18.794  1.00 21.230          C  
ATOM   1204  OH  TYR A  71      -2.481   5.037  18.579  1.00 21.230          O  
ATOM   1205  H   TYR A  71       5.476   4.949  20.787  1.00 18.530          H  
ATOM   1206  HA  TYR A  71       2.893   6.176  21.496  1.00 18.060          H  
ATOM   1207 1HB  TYR A  71       3.312   6.521  19.060  1.00 25.470          H  
ATOM   1208 2HB  TYR A  71       3.512   4.794  18.872  1.00 25.470          H  
ATOM   1209  HD1 TYR A  71       1.145   7.410  19.755  1.00 25.470          H  
ATOM   1210  HD2 TYR A  71       1.741   3.376  18.613  1.00 25.470          H  
ATOM   1211  HE1 TYR A  71      -1.265   7.163  19.385  1.00 25.470          H  
ATOM   1212  HE2 TYR A  71      -0.709   3.119  18.254  1.00 25.470          H  
ATOM   1213  HH  TYR A  71      -2.866   5.950  18.499  1.00 25.470          H  
ATOM   1214  N   PRO A  72       2.086   3.749  22.278  1.00 14.180          N  
ATOM   1215  CA  PRO A  72       1.732   2.435  22.841  1.00 13.560          C  
ATOM   1216  C   PRO A  72       1.748   1.291  21.821  1.00 12.490          C  
ATOM   1217  O   PRO A  72       2.185   0.174  22.121  1.00 12.070          O  
ATOM   1218  CB  PRO A  72       0.316   2.698  23.368  1.00 20.340          C  
ATOM   1219  CG  PRO A  72       0.329   4.166  23.754  1.00 20.340          C  
ATOM   1220  CD  PRO A  72       1.172   4.845  22.702  1.00 20.340          C  
ATOM   1221  HA  PRO A  72       2.414   2.209  23.676  1.00 16.270          H  
ATOM   1222 1HB  PRO A  72      -0.428   2.463  22.591  1.00 24.410          H  
ATOM   1223 2HB  PRO A  72       0.106   2.034  24.221  1.00 24.410          H  
ATOM   1224 1HG  PRO A  72      -0.703   4.558  23.789  1.00 24.410          H  
ATOM   1225 2HG  PRO A  72       0.743   4.286  24.767  1.00 24.410          H  
ATOM   1226 1HD  PRO A  72       0.541   5.188  21.886  1.00 24.410          H  
ATOM   1227 2HD  PRO A  72       1.718   5.662  23.195  1.00 24.410          H  
ATOM   1228  N   GLY A  73       1.357   1.601  20.586  1.00 12.170          N  
ATOM   1229  CA  GLY A  73       1.329   0.649  19.478  1.00 11.290          C  
ATOM   1230  C   GLY A  73       2.718   0.175  19.038  1.00 10.260          C  
ATOM   1231  O   GLY A  73       2.847  -0.607  18.094  1.00 10.570          O  
ATOM   1232  H   GLY A  73       0.981   2.520  20.401  1.00 14.600          H  
ATOM   1233 1HA  GLY A  73       0.736  -0.207  19.777  1.00 13.550          H  
ATOM   1234 2HA  GLY A  73       0.815   1.099  18.628  1.00 13.550          H  
ATOM   1235  N   PHE A  74       3.773   0.631  19.721  1.00  9.190          N  
ATOM   1236  CA  PHE A  74       5.121   0.201  19.424  1.00  8.180          C  
ATOM   1237  C   PHE A  74       5.597  -0.942  20.327  1.00  7.290          C  
ATOM   1238  O   PHE A  74       6.731  -1.397  20.199  1.00  7.210          O  
ATOM   1239  CB  PHE A  74       6.104   1.360  19.605  1.00 11.860          C  
ATOM   1240  CG  PHE A  74       5.951   2.545  18.663  1.00 11.860          C  
ATOM   1241  CD1 PHE A  74       6.682   3.691  18.901  1.00 11.860          C  
ATOM   1242  CD2 PHE A  74       5.108   2.528  17.543  1.00 11.860          C  
ATOM   1243  CE1 PHE A  74       6.583   4.776  18.057  1.00 11.860          C  
ATOM   1244  CE2 PHE A  74       5.041   3.601  16.727  1.00 11.860          C  
ATOM   1245  CZ  PHE A  74       5.768   4.723  16.976  1.00 11.860          C  
ATOM   1246  H   PHE A  74       3.654   1.344  20.446  1.00 11.030          H  
ATOM   1247  HA  PHE A  74       5.143  -0.142  18.401  1.00  9.820          H  
ATOM   1248 1HB  PHE A  74       6.003   1.735  20.623  1.00 14.230          H  
ATOM   1249 2HB  PHE A  74       7.118   0.981  19.509  1.00 14.230          H  
ATOM   1250  HD1 PHE A  74       7.344   3.722  19.765  1.00 14.230          H  
ATOM   1251  HD2 PHE A  74       4.513   1.651  17.304  1.00 14.230          H  
ATOM   1252  HE1 PHE A  74       7.157   5.685  18.246  1.00 14.230          H  
ATOM   1253  HE2 PHE A  74       4.415   3.566  15.876  1.00 14.230          H  
ATOM   1254  HZ  PHE A  74       5.697   5.579  16.306  1.00 14.230          H  
ATOM   1255  N   SER A  75       4.732  -1.487  21.183  1.00  6.890          N  
ATOM   1256  CA  SER A  75       5.176  -2.545  22.101  1.00  6.210          C  
ATOM   1257  C   SER A  75       5.729  -3.816  21.429  1.00  5.220          C  
ATOM   1258  O   SER A  75       6.560  -4.511  22.018  1.00  5.200          O  
ATOM   1259  CB  SER A  75       4.025  -2.947  22.997  1.00  8.970          C  
ATOM   1260  OG  SER A  75       3.018  -3.587  22.262  1.00  8.970          O  
ATOM   1261  H   SER A  75       3.785  -1.099  21.271  1.00  8.270          H  
ATOM   1262  HA  SER A  75       5.967  -2.126  22.723  1.00  7.450          H  
ATOM   1263 1HB  SER A  75       4.388  -3.612  23.778  1.00 10.760          H  
ATOM   1264 2HB  SER A  75       3.617  -2.058  23.480  1.00 10.760          H  
ATOM   1265  HG  SER A  75       2.325  -3.791  22.898  1.00 10.760          H  
ATOM   1266  N   LYS A  76       5.315  -4.107  20.193  1.00  4.710          N  
ATOM   1267  CA  LYS A  76       5.799  -5.277  19.452  1.00  3.990          C  
ATOM   1268  C   LYS A  76       6.583  -4.867  18.201  1.00  3.320          C  
ATOM   1269  O   LYS A  76       6.771  -5.675  17.289  1.00  3.360          O  
ATOM   1270  CB  LYS A  76       4.638  -6.186  19.042  1.00  5.870          C  
ATOM   1271  CG  LYS A  76       3.858  -6.800  20.192  1.00  5.870          C  
ATOM   1272  CD  LYS A  76       2.812  -7.791  19.667  1.00  5.870          C  
ATOM   1273  CE  LYS A  76       1.951  -8.375  20.796  1.00  5.870          C  
ATOM   1274  NZ  LYS A  76       0.945  -9.358  20.279  1.00  5.870          N  
ATOM   1275  H   LYS A  76       4.605  -3.522  19.773  1.00  5.650          H  
ATOM   1276  HA  LYS A  76       6.476  -5.842  20.095  1.00  4.790          H  
ATOM   1277 1HB  LYS A  76       3.933  -5.611  18.441  1.00  7.050          H  
ATOM   1278 2HB  LYS A  76       5.014  -6.998  18.420  1.00  7.050          H  
ATOM   1279 1HG  LYS A  76       4.549  -7.315  20.862  1.00  7.050          H  
ATOM   1280 2HG  LYS A  76       3.361  -6.008  20.753  1.00  7.050          H  
ATOM   1281 1HD  LYS A  76       2.160  -7.280  18.955  1.00  7.050          H  
ATOM   1282 2HD  LYS A  76       3.316  -8.606  19.146  1.00  7.050          H  
ATOM   1283 1HE  LYS A  76       2.583  -8.866  21.535  1.00  7.050          H  
ATOM   1284 2HE  LYS A  76       1.417  -7.555  21.279  1.00  7.050          H  
ATOM   1285 1HZ  LYS A  76       0.348  -9.705  21.045  1.00  7.050          H  
ATOM   1286 2HZ  LYS A  76       0.348  -8.909  19.611  1.00  7.050          H  
ATOM   1287 3HZ  LYS A  76       1.405 -10.137  19.842  1.00  7.050          H  
ATOM   1288  N   LEU A  77       6.993  -3.609  18.151  1.00  3.210          N  
ATOM   1289  CA  LEU A  77       7.661  -3.000  17.009  1.00  2.870          C  
ATOM   1290  C   LEU A  77       9.134  -3.301  16.789  1.00  2.100          C  
ATOM   1291  O   LEU A  77       9.932  -3.335  17.722  1.00  2.350          O  
ATOM   1292  CB  LEU A  77       7.537  -1.482  17.176  1.00  4.150          C  
ATOM   1293  CG  LEU A  77       8.191  -0.572  16.174  1.00  4.150          C  
ATOM   1294  CD1 LEU A  77       7.539  -0.696  14.945  1.00  4.150          C  
ATOM   1295  CD2 LEU A  77       8.080   0.799  16.621  1.00  4.150          C  
ATOM   1296  H   LEU A  77       6.833  -3.011  18.967  1.00  3.850          H  
ATOM   1297  HA  LEU A  77       7.116  -3.324  16.125  1.00  3.440          H  
ATOM   1298 1HB  LEU A  77       6.490  -1.265  17.127  1.00  4.980          H  
ATOM   1299 2HB  LEU A  77       7.890  -1.208  18.142  1.00  4.980          H  
ATOM   1300  HG  LEU A  77       9.239  -0.822  16.058  1.00  4.980          H  
ATOM   1301 1HD1 LEU A  77       8.010  -0.034  14.246  1.00  4.980          H  
ATOM   1302 2HD1 LEU A  77       7.597  -1.693  14.586  1.00  4.980          H  
ATOM   1303 3HD1 LEU A  77       6.498  -0.429  15.073  1.00  4.980          H  
ATOM   1304 1HD2 LEU A  77       8.525   1.462  15.899  1.00  4.980          H  
ATOM   1305 2HD2 LEU A  77       7.057   1.015  16.707  1.00  4.980          H  
ATOM   1306 3HD2 LEU A  77       8.580   0.924  17.581  1.00  4.980          H  
ATOM   1307  N   ALA A  78       9.502  -3.467  15.517  1.00  1.670          N  
ATOM   1308  CA  ALA A  78      10.890  -3.507  15.125  1.00  1.570          C  
ATOM   1309  C   ALA A  78      10.995  -2.550  13.965  1.00  1.300          C  
ATOM   1310  O   ALA A  78      12.040  -1.942  13.700  1.00  1.630          O  
ATOM   1311  CB  ALA A  78      11.331  -4.897  14.738  1.00  2.240          C  
ATOM   1312  H   ALA A  78       8.807  -3.529  14.775  1.00  2.000          H  
ATOM   1313  HA  ALA A  78      11.507  -3.152  15.938  1.00  1.880          H  
ATOM   1314 1HB  ALA A  78      12.373  -4.875  14.424  1.00  2.690          H  
ATOM   1315 2HB  ALA A  78      11.223  -5.558  15.595  1.00  2.690          H  
ATOM   1316 3HB  ALA A  78      10.711  -5.243  13.922  1.00  2.690          H  
ATOM   1317  N   LYS A  79       9.891  -2.518  13.220  1.00  1.010          N  
ATOM   1318  CA  LYS A  79       9.769  -1.804  11.948  1.00  0.820          C  
ATOM   1319  C   LYS A  79       8.372  -1.214  11.743  1.00  0.670          C  
ATOM   1320  O   LYS A  79       7.378  -1.809  12.183  1.00  0.730          O  
ATOM   1321  CB  LYS A  79      10.068  -2.785  10.809  1.00  1.220          C  
ATOM   1322  CG  LYS A  79      11.485  -3.341  10.812  1.00  1.220          C  
ATOM   1323  CD  LYS A  79      11.703  -4.351   9.734  1.00  1.220          C  
ATOM   1324  CE  LYS A  79      13.132  -4.880   9.781  1.00  1.220          C  
ATOM   1325  NZ  LYS A  79      13.306  -6.057   8.925  1.00  1.220          N  
ATOM   1326  H   LYS A  79       9.087  -3.044  13.551  1.00  1.210          H  
ATOM   1327  HA  LYS A  79      10.485  -0.983  11.931  1.00  0.980          H  
ATOM   1328 1HB  LYS A  79       9.376  -3.627  10.864  1.00  1.470          H  
ATOM   1329 2HB  LYS A  79       9.907  -2.282   9.853  1.00  1.470          H  
ATOM   1330 1HG  LYS A  79      12.194  -2.525  10.710  1.00  1.470          H  
ATOM   1331 2HG  LYS A  79      11.683  -3.849  11.737  1.00  1.470          H  
ATOM   1332 1HD  LYS A  79      11.007  -5.188   9.864  1.00  1.470          H  
ATOM   1333 2HD  LYS A  79      11.522  -3.896   8.762  1.00  1.470          H  
ATOM   1334 1HE  LYS A  79      13.801  -4.107   9.440  1.00  1.470          H  
ATOM   1335 2HE  LYS A  79      13.389  -5.147  10.806  1.00  1.470          H  
ATOM   1336 1HZ  LYS A  79      14.257  -6.384   8.977  1.00  1.470          H  
ATOM   1337 2HZ  LYS A  79      12.671  -6.789   9.294  1.00  1.470          H  
ATOM   1338 3HZ  LYS A  79      13.073  -5.844   7.967  1.00  1.470          H  
ATOM   1339  N   LEU A  80       8.301  -0.063  11.075  1.00  0.610          N  
ATOM   1340  CA  LEU A  80       7.013   0.542  10.712  1.00  0.570          C  
ATOM   1341  C   LEU A  80       6.819   0.550   9.212  1.00  0.570          C  
ATOM   1342  O   LEU A  80       7.760   0.752   8.435  1.00  0.790          O  
ATOM   1343  CB  LEU A  80       6.853   2.015  11.194  1.00  0.810          C  
ATOM   1344  CG  LEU A  80       6.908   2.325  12.704  1.00  0.810          C  
ATOM   1345  CD1 LEU A  80       6.844   3.814  12.940  1.00  0.810          C  
ATOM   1346  CD2 LEU A  80       5.742   1.701  13.370  1.00  0.810          C  
ATOM   1347  H   LEU A  80       9.182   0.347  10.756  1.00  0.730          H  
ATOM   1348  HA  LEU A  80       6.211  -0.061  11.128  1.00  0.680          H  
ATOM   1349 1HB  LEU A  80       7.608   2.605  10.712  1.00  0.980          H  
ATOM   1350 2HB  LEU A  80       5.886   2.364  10.833  1.00  0.980          H  
ATOM   1351  HG  LEU A  80       7.826   1.951  13.112  1.00  0.980          H  
ATOM   1352 1HD1 LEU A  80       6.886   4.012  14.012  1.00  0.980          H  
ATOM   1353 2HD1 LEU A  80       7.662   4.309  12.448  1.00  0.980          H  
ATOM   1354 3HD1 LEU A  80       5.926   4.194  12.548  1.00  0.980          H  
ATOM   1355 1HD2 LEU A  80       5.766   1.913  14.435  1.00  0.980          H  
ATOM   1356 2HD2 LEU A  80       4.830   2.089  12.938  1.00  0.980          H  
ATOM   1357 3HD2 LEU A  80       5.794   0.670  13.214  1.00  0.980          H  
ATOM   1358  N   ALA A  81       5.581   0.386   8.793  1.00  0.540          N  
ATOM   1359  CA  ALA A  81       5.255   0.520   7.391  1.00  0.550          C  
ATOM   1360  C   ALA A  81       4.511   1.819   7.183  1.00  0.510          C  
ATOM   1361  O   ALA A  81       3.569   2.154   7.914  1.00  0.510          O  
ATOM   1362  CB  ALA A  81       4.439  -0.649   6.903  1.00  0.770          C  
ATOM   1363  H   ALA A  81       4.850   0.195   9.481  1.00  0.650          H  
ATOM   1364  HA  ALA A  81       6.176   0.566   6.815  1.00  0.660          H  
ATOM   1365 1HB  ALA A  81       4.231  -0.510   5.852  1.00  0.920          H  
ATOM   1366 2HB  ALA A  81       5.004  -1.543   7.037  1.00  0.920          H  
ATOM   1367 3HB  ALA A  81       3.508  -0.708   7.464  1.00  0.920          H  
ATOM   1368  N   VAL A  82       4.928   2.533   6.156  1.00  0.540          N  
ATOM   1369  CA  VAL A  82       4.327   3.788   5.770  1.00  0.570          C  
ATOM   1370  C   VAL A  82       3.537   3.529   4.498  1.00  0.560          C  
ATOM   1371  O   VAL A  82       4.093   3.204   3.441  1.00  0.600          O  
ATOM   1372  CB  VAL A  82       5.428   4.829   5.554  1.00  0.790          C  
ATOM   1373  CG1 VAL A  82       4.816   6.145   5.161  1.00  0.790          C  
ATOM   1374  CG2 VAL A  82       6.285   4.932   6.827  1.00  0.790          C  
ATOM   1375  H   VAL A  82       5.724   2.195   5.619  1.00  0.650          H  
ATOM   1376  HA  VAL A  82       3.645   4.125   6.552  1.00  0.680          H  
ATOM   1377  HB  VAL A  82       6.053   4.510   4.742  1.00  0.940          H  
ATOM   1378 1HG1 VAL A  82       5.606   6.870   4.992  1.00  0.940          H  
ATOM   1379 2HG1 VAL A  82       4.237   6.024   4.247  1.00  0.940          H  
ATOM   1380 3HG1 VAL A  82       4.164   6.489   5.966  1.00  0.940          H  
ATOM   1381 1HG2 VAL A  82       7.083   5.656   6.673  1.00  0.940          H  
ATOM   1382 2HG2 VAL A  82       5.670   5.246   7.660  1.00  0.940          H  
ATOM   1383 3HG2 VAL A  82       6.725   3.960   7.055  1.00  0.940          H  
ATOM   1384  N   ILE A  83       2.231   3.658   4.619  1.00  0.560          N  
ATOM   1385  CA  ILE A  83       1.318   3.243   3.582  1.00  0.600          C  
ATOM   1386  C   ILE A  83       0.715   4.413   2.809  1.00  0.570          C  
ATOM   1387  O   ILE A  83       0.059   5.279   3.390  1.00  0.630          O  
ATOM   1388  CB  ILE A  83       0.173   2.470   4.282  1.00  0.820          C  
ATOM   1389  CG1 ILE A  83       0.746   1.391   5.256  1.00  0.820          C  
ATOM   1390  CG2 ILE A  83      -0.732   1.835   3.278  1.00  0.820          C  
ATOM   1391  CD1 ILE A  83       1.636   0.358   4.670  1.00  0.820          C  
ATOM   1392  H   ILE A  83       1.867   3.995   5.505  1.00  0.670          H  
ATOM   1393  HA  ILE A  83       1.844   2.604   2.876  1.00  0.720          H  
ATOM   1394  HB  ILE A  83      -0.392   3.155   4.883  1.00  0.990          H  
ATOM   1395 1HG1 ILE A  83       1.304   1.902   6.040  1.00  0.990          H  
ATOM   1396 2HG1 ILE A  83      -0.093   0.895   5.719  1.00  0.990          H  
ATOM   1397 1HG2 ILE A  83      -1.532   1.304   3.785  1.00  0.990          H  
ATOM   1398 2HG2 ILE A  83      -1.152   2.601   2.639  1.00  0.990          H  
ATOM   1399 3HG2 ILE A  83      -0.167   1.142   2.682  1.00  0.990          H  
ATOM   1400 1HD1 ILE A  83       1.954  -0.301   5.451  1.00  0.990          H  
ATOM   1401 2HD1 ILE A  83       1.111  -0.211   3.919  1.00  0.990          H  
ATOM   1402 3HD1 ILE A  83       2.500   0.827   4.235  1.00  0.990          H  
ATOM   1403  N   THR A  84       0.903   4.427   1.489  1.00  0.570          N  
ATOM   1404  CA  THR A  84       0.342   5.499   0.665  1.00  0.590          C  
ATOM   1405  C   THR A  84      -0.902   4.961  -0.020  1.00  0.540          C  
ATOM   1406  O   THR A  84      -0.818   3.982  -0.771  1.00  0.580          O  
ATOM   1407  CB  THR A  84       1.355   5.972  -0.395  1.00  0.820          C  
ATOM   1408  OG1 THR A  84       2.521   6.486   0.253  1.00  0.820          O  
ATOM   1409  CG2 THR A  84       0.748   7.051  -1.263  1.00  0.820          C  
ATOM   1410  H   THR A  84       1.456   3.691   1.038  1.00  0.680          H  
ATOM   1411  HA  THR A  84       0.056   6.340   1.300  1.00  0.710          H  
ATOM   1412  HB  THR A  84       1.634   5.128  -1.012  1.00  0.980          H  
ATOM   1413  HG1 THR A  84       2.982   5.756   0.681  1.00  0.980          H  
ATOM   1414 1HG2 THR A  84       1.473   7.367  -2.006  1.00  0.980          H  
ATOM   1415 2HG2 THR A  84      -0.129   6.665  -1.758  1.00  0.980          H  
ATOM   1416 3HG2 THR A  84       0.466   7.904  -0.641  1.00  0.980          H  
ATOM   1417  N   LEU A  85      -2.049   5.602   0.208  1.00  0.530          N  
ATOM   1418  CA  LEU A  85      -3.292   5.095  -0.366  1.00  0.540          C  
ATOM   1419  C   LEU A  85      -3.839   5.832  -1.595  1.00  0.610          C  
ATOM   1420  O   LEU A  85      -3.533   7.005  -1.788  1.00  0.750          O  
ATOM   1421  CB  LEU A  85      -4.373   5.117   0.690  1.00  0.750          C  
ATOM   1422  CG  LEU A  85      -4.116   4.362   1.949  1.00  0.750          C  
ATOM   1423  CD1 LEU A  85      -5.294   4.534   2.769  1.00  0.750          C  
ATOM   1424  CD2 LEU A  85      -3.839   2.902   1.669  1.00  0.750          C  
ATOM   1425  H   LEU A  85      -2.069   6.416   0.843  1.00  0.640          H  
ATOM   1426  HA  LEU A  85      -3.094   4.082  -0.639  1.00  0.650          H  
ATOM   1427 1HB  LEU A  85      -4.538   6.160   0.973  1.00  0.900          H  
ATOM   1428 2HB  LEU A  85      -5.277   4.753   0.277  1.00  0.900          H  
ATOM   1429  HG  LEU A  85      -3.271   4.802   2.487  1.00  0.900          H  
ATOM   1430 1HD1 LEU A  85      -5.141   4.052   3.669  1.00  0.900          H  
ATOM   1431 2HD1 LEU A  85      -5.461   5.588   2.938  1.00  0.900          H  
ATOM   1432 3HD1 LEU A  85      -6.153   4.109   2.271  1.00  0.900          H  
ATOM   1433 1HD2 LEU A  85      -3.700   2.370   2.590  1.00  0.900          H  
ATOM   1434 2HD2 LEU A  85      -4.672   2.483   1.132  1.00  0.900          H  
ATOM   1435 3HD2 LEU A  85      -2.952   2.809   1.090  1.00  0.900          H  
ATOM   1436  N   PRO A  86      -4.664   5.156  -2.437  1.00  0.630          N  
ATOM   1437  CA  PRO A  86      -5.428   5.722  -3.540  1.00  0.790          C  
ATOM   1438  C   PRO A  86      -6.400   6.765  -3.027  1.00  0.870          C  
ATOM   1439  O   PRO A  86      -6.875   6.658  -1.891  1.00  0.840          O  
ATOM   1440  CB  PRO A  86      -6.198   4.521  -4.101  1.00  1.190          C  
ATOM   1441  CG  PRO A  86      -5.415   3.308  -3.671  1.00  1.190          C  
ATOM   1442  CD  PRO A  86      -4.826   3.662  -2.335  1.00  1.190          C  
ATOM   1443  HA  PRO A  86      -4.752   6.154  -4.289  1.00  0.950          H  
ATOM   1444 1HB  PRO A  86      -7.231   4.531  -3.717  1.00  1.420          H  
ATOM   1445 2HB  PRO A  86      -6.271   4.604  -5.196  1.00  1.420          H  
ATOM   1446 1HG  PRO A  86      -6.076   2.426  -3.606  1.00  1.420          H  
ATOM   1447 2HG  PRO A  86      -4.648   3.052  -4.411  1.00  1.420          H  
ATOM   1448 1HD  PRO A  86      -5.501   3.365  -1.527  1.00  1.420          H  
ATOM   1449 2HD  PRO A  86      -3.882   3.128  -2.306  1.00  1.420          H  
ATOM   1450  N   LYS A  87      -6.712   7.751  -3.851  1.00  1.080          N  
ATOM   1451  CA  LYS A  87      -7.671   8.768  -3.455  1.00  1.330          C  
ATOM   1452  C   LYS A  87      -8.988   8.122  -3.040  1.00  1.260          C  
ATOM   1453  O   LYS A  87      -9.521   7.270  -3.748  1.00  1.730          O  
ATOM   1454  CB  LYS A  87      -7.908   9.756  -4.602  1.00  1.760          C  
ATOM   1455  CG  LYS A  87      -8.855  10.921  -4.277  1.00  1.760          C  
ATOM   1456  CD  LYS A  87      -8.973  11.887  -5.459  1.00  1.760          C  
ATOM   1457  CE  LYS A  87      -9.921  13.045  -5.147  1.00  1.760          C  
ATOM   1458  NZ  LYS A  87     -10.050  13.987  -6.300  1.00  1.760          N  
ATOM   1459  H   LYS A  87      -6.284   7.798  -4.766  1.00  1.300          H  
ATOM   1460  HA  LYS A  87      -7.271   9.308  -2.597  1.00  1.600          H  
ATOM   1461 1HB  LYS A  87      -6.954  10.180  -4.916  1.00  2.110          H  
ATOM   1462 2HB  LYS A  87      -8.324   9.222  -5.456  1.00  2.110          H  
ATOM   1463 1HG  LYS A  87      -9.850  10.533  -4.049  1.00  2.110          H  
ATOM   1464 2HG  LYS A  87      -8.486  11.461  -3.406  1.00  2.110          H  
ATOM   1465 1HD  LYS A  87      -7.988  12.291  -5.701  1.00  2.110          H  
ATOM   1466 2HD  LYS A  87      -9.348  11.346  -6.327  1.00  2.110          H  
ATOM   1467 1HE  LYS A  87     -10.905  12.645  -4.906  1.00  2.110          H  
ATOM   1468 2HE  LYS A  87      -9.542  13.593  -4.286  1.00  2.110          H  
ATOM   1469 1HZ  LYS A  87     -10.683  14.737  -6.054  1.00  2.110          H  
ATOM   1470 2HZ  LYS A  87      -9.144  14.374  -6.525  1.00  2.110          H  
ATOM   1471 3HZ  LYS A  87     -10.413  13.493  -7.103  1.00  2.110          H  
ATOM   1472  N   GLY A  88      -9.506   8.544  -1.889  1.00  1.410          N  
ATOM   1473  CA  GLY A  88     -10.767   8.039  -1.350  1.00  1.590          C  
ATOM   1474  C   GLY A  88     -10.614   6.879  -0.363  1.00  1.460          C  
ATOM   1475  O   GLY A  88     -11.580   6.510   0.307  1.00  1.660          O  
ATOM   1476  H   GLY A  88      -9.002   9.245  -1.366  1.00  1.690          H  
ATOM   1477 1HA  GLY A  88     -11.295   8.857  -0.863  1.00  1.910          H  
ATOM   1478 2HA  GLY A  88     -11.397   7.716  -2.180  1.00  1.910          H  
ATOM   1479  N   MET A  89      -9.413   6.316  -0.246  1.00  1.200          N  
ATOM   1480  CA  MET A  89      -9.185   5.200   0.664  1.00  1.140          C  
ATOM   1481  C   MET A  89      -8.613   5.632   2.003  1.00  1.270          C  
ATOM   1482  O   MET A  89      -7.914   6.641   2.104  1.00  1.530          O  
ATOM   1483  CB  MET A  89      -8.261   4.180   0.008  1.00  1.620          C  
ATOM   1484  CG  MET A  89      -8.811   3.493  -1.236  1.00  1.620          C  
ATOM   1485  SD  MET A  89     -10.182   2.369  -0.887  1.00  1.620          S  
ATOM   1486  CE  MET A  89     -11.615   3.320  -1.405  1.00  1.620          C  
ATOM   1487  H   MET A  89      -8.633   6.646  -0.826  1.00  1.440          H  
ATOM   1488  HA  MET A  89     -10.138   4.722   0.875  1.00  1.370          H  
ATOM   1489 1HB  MET A  89      -7.374   4.695  -0.313  1.00  1.940          H  
ATOM   1490 2HB  MET A  89      -7.965   3.425   0.735  1.00  1.940          H  
ATOM   1491 1HG  MET A  89      -9.154   4.260  -1.936  1.00  1.940          H  
ATOM   1492 2HG  MET A  89      -8.017   2.927  -1.719  1.00  1.940          H  
ATOM   1493 1HE  MET A  89     -12.517   2.731  -1.249  1.00  1.940          H  
ATOM   1494 2HE  MET A  89     -11.688   4.230  -0.832  1.00  1.940          H  
ATOM   1495 3HE  MET A  89     -11.524   3.569  -2.463  1.00  1.940          H  
ATOM   1496  N   ASP A  90      -8.897   4.831   3.025  1.00  1.310          N  
ATOM   1497  CA  ASP A  90      -8.385   5.012   4.373  1.00  1.520          C  
ATOM   1498  C   ASP A  90      -8.117   3.646   5.000  1.00  1.570          C  
ATOM   1499  O   ASP A  90      -8.199   2.623   4.315  1.00  1.640          O  
ATOM   1500  CB  ASP A  90      -9.387   5.833   5.187  1.00  2.040          C  
ATOM   1501  CG  ASP A  90     -10.777   5.199   5.267  1.00  2.040          C  
ATOM   1502  OD1 ASP A  90     -10.914   4.044   4.926  1.00  2.040          O  
ATOM   1503  OD2 ASP A  90     -11.691   5.882   5.672  1.00  2.040          O  
ATOM   1504  H   ASP A  90      -9.521   4.043   2.880  1.00  1.570          H  
ATOM   1505  HA  ASP A  90      -7.450   5.563   4.326  1.00  1.820          H  
ATOM   1506 1HB  ASP A  90      -9.017   5.965   6.199  1.00  2.450          H  
ATOM   1507 2HB  ASP A  90      -9.476   6.823   4.739  1.00  2.450          H  
ATOM   1508  N   ILE A  91      -7.712   3.612   6.276  1.00  1.800          N  
ATOM   1509  CA  ILE A  91      -7.459   2.319   6.891  1.00  2.040          C  
ATOM   1510  C   ILE A  91      -8.136   2.299   8.250  1.00  2.170          C  
ATOM   1511  O   ILE A  91      -7.925   3.193   9.063  1.00  2.320          O  
ATOM   1512  CB  ILE A  91      -5.962   2.018   7.082  1.00  2.760          C  
ATOM   1513  CG1 ILE A  91      -5.269   2.204   5.776  1.00  2.760          C  
ATOM   1514  CG2 ILE A  91      -5.824   0.569   7.523  1.00  2.760          C  
ATOM   1515  CD1 ILE A  91      -3.788   2.008   5.755  1.00  2.760          C  
ATOM   1516  H   ILE A  91      -7.647   4.458   6.818  1.00  2.160          H  
ATOM   1517  HA  ILE A  91      -7.899   1.534   6.280  1.00  2.450          H  
ATOM   1518  HB  ILE A  91      -5.523   2.689   7.814  1.00  3.310          H  
ATOM   1519 1HG1 ILE A  91      -5.742   1.608   5.032  1.00  3.310          H  
ATOM   1520 2HG1 ILE A  91      -5.422   3.222   5.538  1.00  3.310          H  
ATOM   1521 1HG2 ILE A  91      -4.804   0.304   7.647  1.00  3.310          H  
ATOM   1522 2HG2 ILE A  91      -6.332   0.423   8.471  1.00  3.310          H  
ATOM   1523 3HG2 ILE A  91      -6.264  -0.069   6.775  1.00  3.310          H  
ATOM   1524 1HD1 ILE A  91      -3.416   2.251   4.785  1.00  3.310          H  
ATOM   1525 2HD1 ILE A  91      -3.345   2.644   6.461  1.00  3.310          H  
ATOM   1526 3HD1 ILE A  91      -3.529   0.995   5.978  1.00  3.310          H  
ATOM   1527  N   ALA A  92      -8.939   1.273   8.499  1.00  2.370          N  
ATOM   1528  CA  ALA A  92      -9.615   1.157   9.779  1.00  2.760          C  
ATOM   1529  C   ALA A  92      -8.618   1.050  10.918  1.00  2.720          C  
ATOM   1530  O   ALA A  92      -7.581   0.408  10.798  1.00  2.900          O  
ATOM   1531  CB  ALA A  92     -10.507  -0.076   9.792  1.00  3.710          C  
ATOM   1532  H   ALA A  92      -9.094   0.589   7.777  1.00  2.840          H  
ATOM   1533  HA  ALA A  92     -10.218   2.048   9.932  1.00  3.310          H  
ATOM   1534 1HB  ALA A  92     -11.019  -0.138  10.755  1.00  4.450          H  
ATOM   1535 2HB  ALA A  92     -11.243  -0.002   8.993  1.00  4.450          H  
ATOM   1536 3HB  ALA A  92      -9.907  -0.966   9.649  1.00  4.450          H  
ATOM   1537  N   ILE A  93      -8.960   1.652  12.045  1.00  3.010          N  
ATOM   1538  CA  ILE A  93      -8.111   1.561  13.214  1.00  3.310          C  
ATOM   1539  C   ILE A  93      -8.659   0.430  14.061  1.00  3.570          C  
ATOM   1540  O   ILE A  93      -9.765   0.515  14.591  1.00  3.800          O  
ATOM   1541  CB  ILE A  93      -8.091   2.906  13.963  1.00  4.510          C  
ATOM   1542  CG1 ILE A  93      -7.659   4.054  12.972  1.00  4.510          C  
ATOM   1543  CG2 ILE A  93      -7.173   2.850  15.184  1.00  4.510          C  
ATOM   1544  CD1 ILE A  93      -6.271   3.897  12.287  1.00  4.510          C  
ATOM   1545  H   ILE A  93      -9.820   2.176  12.087  1.00  3.610          H  
ATOM   1546  HA  ILE A  93      -7.100   1.294  12.919  1.00  3.970          H  
ATOM   1547  HB  ILE A  93      -9.100   3.139  14.298  1.00  5.420          H  
ATOM   1548 1HG1 ILE A  93      -8.405   4.123  12.180  1.00  5.420          H  
ATOM   1549 2HG1 ILE A  93      -7.664   4.983  13.523  1.00  5.420          H  
ATOM   1550 1HG2 ILE A  93      -7.194   3.811  15.695  1.00  5.420          H  
ATOM   1551 2HG2 ILE A  93      -7.518   2.076  15.865  1.00  5.420          H  
ATOM   1552 3HG2 ILE A  93      -6.167   2.634  14.877  1.00  5.420          H  
ATOM   1553 1HD1 ILE A  93      -6.101   4.753  11.634  1.00  5.420          H  
ATOM   1554 2HD1 ILE A  93      -5.482   3.860  13.031  1.00  5.420          H  
ATOM   1555 3HD1 ILE A  93      -6.247   2.990  11.684  1.00  5.420          H  
ATOM   1556  N   THR A  94      -7.860  -0.619  14.192  1.00  3.920          N  
ATOM   1557  CA  THR A  94      -8.256  -1.863  14.826  1.00  4.460          C  
ATOM   1558  C   THR A  94      -7.480  -2.201  16.093  1.00  4.770          C  
ATOM   1559  O   THR A  94      -7.262  -3.370  16.395  1.00  5.160          O  
ATOM   1560  CB  THR A  94      -8.090  -3.014  13.838  1.00  6.030          C  
ATOM   1561  OG1 THR A  94      -6.723  -3.086  13.407  1.00  6.030          O  
ATOM   1562  CG2 THR A  94      -8.991  -2.752  12.622  1.00  6.030          C  
ATOM   1563  H   THR A  94      -6.965  -0.598  13.724  1.00  4.700          H  
ATOM   1564  HA  THR A  94      -9.311  -1.786  15.094  1.00  5.350          H  
ATOM   1565  HB  THR A  94      -8.364  -3.940  14.306  1.00  7.230          H  
ATOM   1566  HG1 THR A  94      -6.196  -3.471  14.128  1.00  7.230          H  
ATOM   1567 1HG2 THR A  94      -8.880  -3.564  11.905  1.00  7.230          H  
ATOM   1568 2HG2 THR A  94     -10.025  -2.692  12.950  1.00  7.230          H  
ATOM   1569 3HG2 THR A  94      -8.717  -1.818  12.147  1.00  7.230          H  
ATOM   1570  N   GLY A  95      -7.027  -1.193  16.839  1.00  4.920          N  
ATOM   1571  CA  GLY A  95      -6.298  -1.447  18.089  1.00  5.420          C  
ATOM   1572  C   GLY A  95      -7.142  -2.305  19.048  1.00  5.470          C  
ATOM   1573  O   GLY A  95      -6.620  -3.177  19.757  1.00  5.690          O  
ATOM   1574  H   GLY A  95      -7.210  -0.245  16.543  1.00  5.900          H  
ATOM   1575 1HA  GLY A  95      -5.357  -1.953  17.870  1.00  6.500          H  
ATOM   1576 2HA  GLY A  95      -6.052  -0.498  18.566  1.00  6.500          H  
ATOM   1577  N   GLU A  96      -8.464  -2.117  18.970  1.00  5.500          N  
ATOM   1578  CA  GLU A  96      -9.478  -2.802  19.757  1.00  5.660          C  
ATOM   1579  C   GLU A  96      -9.500  -4.314  19.531  1.00  5.570          C  
ATOM   1580  O   GLU A  96     -10.046  -5.053  20.352  1.00  5.670          O  
ATOM   1581  CB  GLU A  96     -10.858  -2.228  19.427  1.00  7.860          C  
ATOM   1582  CG  GLU A  96     -11.070  -0.791  19.901  1.00  7.860          C  
ATOM   1583  CD  GLU A  96     -12.433  -0.246  19.550  1.00  7.860          C  
ATOM   1584  OE1 GLU A  96     -13.168  -0.927  18.876  1.00  7.860          O  
ATOM   1585  OE2 GLU A  96     -12.733   0.851  19.954  1.00  7.860          O  
ATOM   1586  H   GLU A  96      -8.794  -1.375  18.370  1.00  6.600          H  
ATOM   1587  HA  GLU A  96      -9.272  -2.619  20.809  1.00  6.790          H  
ATOM   1588 1HB  GLU A  96     -11.011  -2.253  18.347  1.00  9.430          H  
ATOM   1589 2HB  GLU A  96     -11.628  -2.850  19.882  1.00  9.430          H  
ATOM   1590 1HG  GLU A  96     -10.946  -0.757  20.982  1.00  9.430          H  
ATOM   1591 2HG  GLU A  96     -10.306  -0.155  19.456  1.00  9.430          H  
ATOM   1592  N   LYS A  97      -8.916  -4.799  18.431  1.00  5.670          N  
ATOM   1593  CA  LYS A  97      -8.925  -6.226  18.150  1.00  6.050          C  
ATOM   1594  C   LYS A  97      -7.805  -6.964  18.884  1.00  6.010          C  
ATOM   1595  O   LYS A  97      -7.665  -8.183  18.720  1.00  6.350          O  
ATOM   1596  CB  LYS A  97      -8.812  -6.518  16.650  1.00  8.320          C  
ATOM   1597  CG  LYS A  97      -9.997  -6.062  15.800  1.00  8.320          C  
ATOM   1598  CD  LYS A  97      -9.830  -6.529  14.338  1.00  8.320          C  
ATOM   1599  CE  LYS A  97     -10.973  -6.055  13.442  1.00  8.320          C  
ATOM   1600  NZ  LYS A  97     -10.817  -6.537  12.027  1.00  8.320          N  
ATOM   1601  H   LYS A  97      -8.431  -4.173  17.781  1.00  6.800          H  
ATOM   1602  HA  LYS A  97      -9.873  -6.634  18.500  1.00  7.260          H  
ATOM   1603 1HB  LYS A  97      -7.919  -6.021  16.261  1.00  9.980          H  
ATOM   1604 2HB  LYS A  97      -8.684  -7.588  16.500  1.00  9.980          H  
ATOM   1605 1HG  LYS A  97     -10.917  -6.475  16.214  1.00  9.980          H  
ATOM   1606 2HG  LYS A  97     -10.062  -4.974  15.831  1.00  9.980          H  
ATOM   1607 1HD  LYS A  97      -8.885  -6.169  13.937  1.00  9.980          H  
ATOM   1608 2HD  LYS A  97      -9.808  -7.619  14.320  1.00  9.980          H  
ATOM   1609 1HE  LYS A  97     -11.918  -6.422  13.838  1.00  9.980          H  
ATOM   1610 2HE  LYS A  97     -10.991  -4.968  13.442  1.00  9.980          H  
ATOM   1611 1HZ  LYS A  97     -11.587  -6.198  11.465  1.00  9.980          H  
ATOM   1612 2HZ  LYS A  97      -9.947  -6.203  11.630  1.00  9.980          H  
ATOM   1613 3HZ  LYS A  97     -10.815  -7.546  12.012  1.00  9.980          H  
ATOM   1614  N   THR A  98      -7.017  -6.244  19.700  1.00  5.890          N  
ATOM   1615  CA  THR A  98      -5.935  -6.863  20.453  1.00  6.210          C  
ATOM   1616  C   THR A  98      -6.450  -7.997  21.321  1.00  6.070          C  
ATOM   1617  O   THR A  98      -5.900  -9.094  21.284  1.00  5.960          O  
ATOM   1618  CB  THR A  98      -5.209  -5.845  21.371  1.00  8.570          C  
ATOM   1619  OG1 THR A  98      -4.583  -4.810  20.577  1.00  8.570          O  
ATOM   1620  CG2 THR A  98      -4.137  -6.568  22.218  1.00  8.570          C  
ATOM   1621  H   THR A  98      -7.156  -5.233  19.775  1.00  7.070          H  
ATOM   1622  HA  THR A  98      -5.213  -7.276  19.748  1.00  7.450          H  
ATOM   1623  HB  THR A  98      -5.934  -5.377  22.037  1.00 10.280          H  
ATOM   1624  HG1 THR A  98      -5.288  -4.223  20.203  1.00 10.280          H  
ATOM   1625 1HG2 THR A  98      -3.639  -5.844  22.858  1.00 10.280          H  
ATOM   1626 2HG2 THR A  98      -4.594  -7.333  22.844  1.00 10.280          H  
ATOM   1627 3HG2 THR A  98      -3.405  -7.037  21.560  1.00 10.280          H  
ATOM   1628  N   THR A  99      -7.545  -7.783  22.051  1.00  6.360          N  
ATOM   1629  CA  THR A  99      -8.053  -8.815  22.947  1.00  6.540          C  
ATOM   1630  C   THR A  99      -8.324 -10.112  22.194  1.00  6.970          C  
ATOM   1631  O   THR A  99      -7.975 -11.205  22.670  1.00  7.240          O  
ATOM   1632  CB  THR A  99      -9.350  -8.342  23.647  1.00  9.080          C  
ATOM   1633  OG1 THR A  99      -9.069  -7.173  24.436  1.00  9.080          O  
ATOM   1634  CG2 THR A  99      -9.893  -9.442  24.558  1.00  9.080          C  
ATOM   1635  H   THR A  99      -7.994  -6.876  22.025  1.00  7.630          H  
ATOM   1636  HA  THR A  99      -7.297  -9.016  23.707  1.00  7.850          H  
ATOM   1637  HB  THR A  99     -10.097  -8.089  22.894  1.00 10.900          H  
ATOM   1638  HG1 THR A  99      -9.897  -6.775  24.726  1.00 10.900          H  
ATOM   1639 1HG2 THR A  99     -10.799  -9.089  25.047  1.00 10.900          H  
ATOM   1640 2HG2 THR A  99     -10.127 -10.337  23.982  1.00 10.900          H  
ATOM   1641 3HG2 THR A  99      -9.147  -9.687  25.313  1.00 10.900          H  
ATOM   1642  N   LYS A 100      -8.978 -10.000  21.038  1.00  7.290          N  
ATOM   1643  CA  LYS A 100      -9.306 -11.167  20.242  1.00  7.990          C  
ATOM   1644  C   LYS A 100      -8.056 -11.884  19.749  1.00  8.340          C  
ATOM   1645  O   LYS A 100      -7.977 -13.114  19.823  1.00  8.450          O  
ATOM   1646  CB  LYS A 100     -10.173 -10.764  19.050  1.00 10.910          C  
ATOM   1647  CG  LYS A 100     -11.592 -10.344  19.415  1.00 10.910          C  
ATOM   1648  CD  LYS A 100     -12.389  -9.931  18.174  1.00 10.910          C  
ATOM   1649  CE  LYS A 100     -13.817  -9.514  18.534  1.00 10.910          C  
ATOM   1650  NZ  LYS A 100     -14.594  -9.088  17.333  1.00 10.910          N  
ATOM   1651  H   LYS A 100      -9.253  -9.078  20.726  1.00  8.750          H  
ATOM   1652  HA  LYS A 100      -9.865 -11.863  20.866  1.00  9.590          H  
ATOM   1653 1HB  LYS A 100      -9.699  -9.927  18.530  1.00 13.090          H  
ATOM   1654 2HB  LYS A 100     -10.231 -11.595  18.348  1.00 13.090          H  
ATOM   1655 1HG  LYS A 100     -12.097 -11.178  19.905  1.00 13.090          H  
ATOM   1656 2HG  LYS A 100     -11.553  -9.508  20.113  1.00 13.090          H  
ATOM   1657 1HD  LYS A 100     -11.888  -9.091  17.685  1.00 13.090          H  
ATOM   1658 2HD  LYS A 100     -12.431 -10.764  17.473  1.00 13.090          H  
ATOM   1659 1HE  LYS A 100     -14.326 -10.355  19.004  1.00 13.090          H  
ATOM   1660 2HE  LYS A 100     -13.778  -8.685  19.241  1.00 13.090          H  
ATOM   1661 1HZ  LYS A 100     -15.529  -8.820  17.614  1.00 13.090          H  
ATOM   1662 2HZ  LYS A 100     -14.140  -8.300  16.895  1.00 13.090          H  
ATOM   1663 3HZ  LYS A 100     -14.649  -9.852  16.675  1.00 13.090          H  
ATOM   1664  N   LYS A 101      -7.054 -11.132  19.285  1.00  8.800          N  
ATOM   1665  CA  LYS A 101      -5.844 -11.779  18.797  1.00  9.420          C  
ATOM   1666  C   LYS A 101      -5.072 -12.442  19.934  1.00  9.660          C  
ATOM   1667  O   LYS A 101      -4.638 -13.589  19.800  1.00  9.940          O  
ATOM   1668  CB  LYS A 101      -4.941 -10.798  18.055  1.00 12.940          C  
ATOM   1669  CG  LYS A 101      -3.673 -11.444  17.411  1.00 12.940          C  
ATOM   1670  CD  LYS A 101      -4.055 -12.475  16.312  1.00 12.940          C  
ATOM   1671  CE  LYS A 101      -2.886 -12.799  15.343  1.00 12.940          C  
ATOM   1672  NZ  LYS A 101      -1.804 -13.640  15.937  1.00 12.940          N  
ATOM   1673  H   LYS A 101      -7.170 -10.113  19.209  1.00 10.560          H  
ATOM   1674  HA  LYS A 101      -6.144 -12.558  18.102  1.00 11.300          H  
ATOM   1675 1HB  LYS A 101      -5.515 -10.301  17.272  1.00 15.530          H  
ATOM   1676 2HB  LYS A 101      -4.609 -10.025  18.752  1.00 15.530          H  
ATOM   1677 1HG  LYS A 101      -3.054 -10.664  16.969  1.00 15.530          H  
ATOM   1678 2HG  LYS A 101      -3.085 -11.955  18.180  1.00 15.530          H  
ATOM   1679 1HD  LYS A 101      -4.342 -13.414  16.799  1.00 15.530          H  
ATOM   1680 2HD  LYS A 101      -4.901 -12.108  15.737  1.00 15.530          H  
ATOM   1681 1HE  LYS A 101      -3.283 -13.320  14.477  1.00 15.530          H  
ATOM   1682 2HE  LYS A 101      -2.448 -11.859  15.017  1.00 15.530          H  
ATOM   1683 1HZ  LYS A 101      -1.098 -13.787  15.214  1.00 15.530          H  
ATOM   1684 2HZ  LYS A 101      -1.365 -13.230  16.763  1.00 15.530          H  
ATOM   1685 3HZ  LYS A 101      -2.140 -14.552  16.252  1.00 15.530          H  
ATOM   1686  N   GLU A 102      -4.946 -11.763  21.079  1.00  9.740          N  
ATOM   1687  CA  GLU A 102      -4.187 -12.332  22.185  1.00 10.280          C  
ATOM   1688  C   GLU A 102      -4.851 -13.622  22.642  1.00 10.440          C  
ATOM   1689  O   GLU A 102      -4.166 -14.574  23.019  1.00 11.030          O  
ATOM   1690  CB  GLU A 102      -4.081 -11.353  23.362  1.00 14.180          C  
ATOM   1691  CG  GLU A 102      -3.216 -10.106  23.113  1.00 14.180          C  
ATOM   1692  CD  GLU A 102      -1.759 -10.387  22.853  1.00 14.180          C  
ATOM   1693  OE1 GLU A 102      -1.160 -11.126  23.587  1.00 14.180          O  
ATOM   1694  OE2 GLU A 102      -1.244  -9.847  21.893  1.00 14.180          O  
ATOM   1695  H   GLU A 102      -5.340 -10.823  21.157  1.00 11.690          H  
ATOM   1696  HA  GLU A 102      -3.180 -12.565  21.833  1.00 12.340          H  
ATOM   1697 1HB  GLU A 102      -5.085 -11.006  23.620  1.00 17.010          H  
ATOM   1698 2HB  GLU A 102      -3.681 -11.872  24.230  1.00 17.010          H  
ATOM   1699 1HG  GLU A 102      -3.614  -9.593  22.246  1.00 17.010          H  
ATOM   1700 2HG  GLU A 102      -3.310  -9.438  23.967  1.00 17.010          H  
ATOM   1701  N   THR A 103      -6.188 -13.659  22.592  1.00 10.160          N  
ATOM   1702  CA  THR A 103      -6.945 -14.846  22.947  1.00 10.570          C  
ATOM   1703  C   THR A 103      -6.631 -15.972  21.954  1.00 10.930          C  
ATOM   1704  O   THR A 103      -6.333 -17.096  22.355  1.00 11.030          O  
ATOM   1705  CB  THR A 103      -8.463 -14.546  22.942  1.00 14.630          C  
ATOM   1706  OG1 THR A 103      -8.750 -13.519  23.907  1.00 14.630          O  
ATOM   1707  CG2 THR A 103      -9.253 -15.801  23.299  1.00 14.630          C  
ATOM   1708  H   THR A 103      -6.689 -12.804  22.348  1.00 12.190          H  
ATOM   1709  HA  THR A 103      -6.649 -15.170  23.944  1.00 12.680          H  
ATOM   1710  HB  THR A 103      -8.764 -14.201  21.960  1.00 17.560          H  
ATOM   1711  HG1 THR A 103      -8.365 -12.671  23.585  1.00 17.560          H  
ATOM   1712 1HG2 THR A 103     -10.315 -15.565  23.296  1.00 17.560          H  
ATOM   1713 2HG2 THR A 103      -9.059 -16.588  22.572  1.00 17.560          H  
ATOM   1714 3HG2 THR A 103      -8.959 -16.145  24.290  1.00 17.560          H  
ATOM   1715  N   LYS A 104      -6.679 -15.671  20.648  1.00 11.310          N  
ATOM   1716  CA  LYS A 104      -6.410 -16.671  19.609  1.00 11.850          C  
ATOM   1717  C   LYS A 104      -5.010 -17.267  19.710  1.00 12.180          C  
ATOM   1718  O   LYS A 104      -4.816 -18.459  19.461  1.00 12.540          O  
ATOM   1719  CB  LYS A 104      -6.601 -16.076  18.213  1.00 16.370          C  
ATOM   1720  CG  LYS A 104      -8.050 -15.799  17.820  1.00 16.370          C  
ATOM   1721  CD  LYS A 104      -8.124 -15.166  16.433  1.00 16.370          C  
ATOM   1722  CE  LYS A 104      -9.561 -14.865  16.026  1.00 16.370          C  
ATOM   1723  NZ  LYS A 104      -9.638 -14.230  14.675  1.00 16.370          N  
ATOM   1724  H   LYS A 104      -6.961 -14.725  20.372  1.00 13.570          H  
ATOM   1725  HA  LYS A 104      -7.122 -17.484  19.734  1.00 14.220          H  
ATOM   1726 1HB  LYS A 104      -6.053 -15.136  18.152  1.00 19.650          H  
ATOM   1727 2HB  LYS A 104      -6.171 -16.749  17.473  1.00 19.650          H  
ATOM   1728 1HG  LYS A 104      -8.601 -16.739  17.812  1.00 19.650          H  
ATOM   1729 2HG  LYS A 104      -8.511 -15.142  18.546  1.00 19.650          H  
ATOM   1730 1HD  LYS A 104      -7.556 -14.232  16.437  1.00 19.650          H  
ATOM   1731 2HD  LYS A 104      -7.680 -15.838  15.701  1.00 19.650          H  
ATOM   1732 1HE  LYS A 104     -10.129 -15.794  16.014  1.00 19.650          H  
ATOM   1733 2HE  LYS A 104     -10.003 -14.189  16.760  1.00 19.650          H  
ATOM   1734 1HZ  LYS A 104     -10.604 -14.047  14.442  1.00 19.650          H  
ATOM   1735 2HZ  LYS A 104      -9.124 -13.361  14.678  1.00 19.650          H  
ATOM   1736 3HZ  LYS A 104      -9.241 -14.853  13.985  1.00 19.650          H  
ATOM   1737  N   ASP A 105      -4.043 -16.452  20.114  1.00 12.230          N  
ATOM   1738  CA  ASP A 105      -2.653 -16.879  20.226  1.00 12.720          C  
ATOM   1739  C   ASP A 105      -2.293 -17.561  21.557  1.00 13.620          C  
ATOM   1740  O   ASP A 105      -1.116 -17.874  21.772  1.00 14.280          O  
ATOM   1741  CB  ASP A 105      -1.699 -15.684  20.045  1.00 17.610          C  
ATOM   1742  CG  ASP A 105      -1.633 -15.078  18.623  1.00 17.610          C  
ATOM   1743  OD1 ASP A 105      -2.024 -15.702  17.654  1.00 17.610          O  
ATOM   1744  OD2 ASP A 105      -1.141 -13.962  18.481  1.00 17.610          O  
ATOM   1745  H   ASP A 105      -4.280 -15.464  20.256  1.00 14.680          H  
ATOM   1746  HA  ASP A 105      -2.463 -17.594  19.428  1.00 15.260          H  
ATOM   1747 1HB  ASP A 105      -2.015 -14.890  20.733  1.00 21.130          H  
ATOM   1748 2HB  ASP A 105      -0.695 -15.980  20.340  1.00 21.130          H  
ATOM   1749  N   GLN A 106      -3.260 -17.756  22.460  1.00 13.760          N  
ATOM   1750  CA  GLN A 106      -2.971 -18.372  23.749  1.00 14.720          C  
ATOM   1751  C   GLN A 106      -2.792 -19.885  23.649  1.00 14.960          C  
ATOM   1752  O   GLN A 106      -2.069 -20.463  24.462  1.00 15.580          O  
ATOM   1753  OXT GLN A 106      -3.637 -20.539  23.041  1.00 22.080          O  
ATOM   1754  CB  GLN A 106      -4.073 -18.055  24.762  1.00 19.300          C  
ATOM   1755  CG  GLN A 106      -3.782 -18.580  26.173  1.00 19.300          C  
ATOM   1756  CD  GLN A 106      -4.827 -18.163  27.181  1.00 19.300          C  
ATOM   1757  OE1 GLN A 106      -5.977 -17.909  26.823  1.00 19.300          O  
ATOM   1758  NE2 GLN A 106      -4.437 -18.089  28.448  1.00 19.300          N  
ATOM   1759  H   GLN A 106      -4.228 -17.485  22.252  1.00 16.510          H  
ATOM   1760  HA  GLN A 106      -2.039 -17.949  24.122  1.00 17.660          H  
ATOM   1761 1HB  GLN A 106      -4.216 -16.972  24.812  1.00 23.160          H  
ATOM   1762 2HB  GLN A 106      -5.014 -18.487  24.415  1.00 23.160          H  
ATOM   1763 1HG  GLN A 106      -3.767 -19.669  26.141  1.00 23.160          H  
ATOM   1764 2HG  GLN A 106      -2.813 -18.205  26.495  1.00 23.160          H  
ATOM   1765 1HE2 GLN A 106      -5.089 -17.818  29.159  1.00 23.160          H  
ATOM   1766 2HE2 GLN A 106      -3.492 -18.306  28.695  1.00 23.160          H  
TER    1767
ENDMDL

