REMARK ID 10491 MODEL 1 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
PFRMAT TS
TARGET SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
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 1yvmA_201
REMARK PARENT    1yvmA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       2.850  -0.381 -22.501  1.00  0.790          N  
ATOM      2  CA  MET A   1       1.442  -0.767 -22.471  1.00  1.020          C  
ATOM      3  C   MET A   1       1.023  -1.414 -21.169  1.00  0.740          C  
ATOM      4  O   MET A   1       1.687  -2.320 -20.660  1.00  1.170          O  
ATOM      5  CB  MET A   1       1.087  -1.706 -23.626  1.00  1.340          C  
ATOM      6  CG  MET A   1      -0.390  -2.133 -23.611  1.00  1.340          C  
ATOM      7  SD  MET A   1      -0.886  -3.110 -24.995  1.00  1.340          S  
ATOM      8  CE  MET A   1      -2.511  -3.526 -24.384  1.00  1.340          C  
ATOM      9 1H   MET A   1       2.974   0.406 -23.121  1.00  0.950          H  
ATOM     10 2H   MET A   1       3.170  -0.122 -21.571  1.00  0.950          H  
ATOM     11 3H   MET A   1       3.408  -1.155 -22.828  1.00  0.950          H  
ATOM     12  HA  MET A   1       0.847   0.138 -22.579  1.00  1.220          H  
ATOM     13 1HB  MET A   1       1.295  -1.221 -24.578  1.00  1.600          H  
ATOM     14 2HB  MET A   1       1.699  -2.606 -23.570  1.00  1.600          H  
ATOM     15 1HG  MET A   1      -0.582  -2.735 -22.722  1.00  1.600          H  
ATOM     16 2HG  MET A   1      -1.032  -1.256 -23.567  1.00  1.600          H  
ATOM     17 1HE  MET A   1      -3.020  -4.163 -25.102  1.00  1.600          H  
ATOM     18 2HE  MET A   1      -2.420  -4.047 -23.431  1.00  1.600          H  
ATOM     19 3HE  MET A   1      -3.088  -2.613 -24.234  1.00  1.600          H  
ATOM     20  N   ILE A   2      -0.106  -0.957 -20.652  1.00  1.220          N  
ATOM     21  CA  ILE A   2      -0.660  -1.523 -19.447  1.00  1.360          C  
ATOM     22  C   ILE A   2      -1.611  -2.624 -19.849  1.00  0.900          C  
ATOM     23  O   ILE A   2      -2.541  -2.398 -20.623  1.00  1.300          O  
ATOM     24  CB  ILE A   2      -1.489  -0.504 -18.620  1.00  1.850          C  
ATOM     25  CG1 ILE A   2      -0.633   0.654 -18.064  1.00  1.850          C  
ATOM     26  CG2 ILE A   2      -2.125  -1.257 -17.447  1.00  1.850          C  
ATOM     27  CD1 ILE A   2      -0.394   1.843 -18.975  1.00  1.850          C  
ATOM     28  H   ILE A   2      -0.601  -0.206 -21.113  1.00  1.460          H  
ATOM     29  HA  ILE A   2       0.136  -1.946 -18.832  1.00  1.630          H  
ATOM     30  HB  ILE A   2      -2.275  -0.069 -19.236  1.00  2.220          H  
ATOM     31 1HG1 ILE A   2      -1.116   1.029 -17.168  1.00  2.220          H  
ATOM     32 2HG1 ILE A   2       0.292   0.251 -17.803  1.00  2.220          H  
ATOM     33 1HG2 ILE A   2      -2.695  -0.593 -16.872  1.00  2.220          H  
ATOM     34 2HG2 ILE A   2      -2.782  -2.051 -17.788  1.00  2.220          H  
ATOM     35 3HG2 ILE A   2      -1.337  -1.687 -16.823  1.00  2.220          H  
ATOM     36 1HD1 ILE A   2       0.218   2.575 -18.448  1.00  2.220          H  
ATOM     37 2HD1 ILE A   2       0.121   1.546 -19.877  1.00  2.220          H  
ATOM     38 3HD1 ILE A   2      -1.349   2.296 -19.238  1.00  2.220          H  
ATOM     39  N   TYR A   3      -1.395  -3.809 -19.319  1.00  0.960          N  
ATOM     40  CA  TYR A   3      -2.272  -4.916 -19.613  1.00  1.170          C  
ATOM     41  C   TYR A   3      -3.153  -5.123 -18.397  1.00  0.870          C  
ATOM     42  O   TYR A   3      -2.679  -5.003 -17.261  1.00  0.840          O  
ATOM     43  CB  TYR A   3      -1.458  -6.164 -19.929  1.00  1.550          C  
ATOM     44  CG  TYR A   3      -0.663  -6.055 -21.213  1.00  1.550          C  
ATOM     45  CD1 TYR A   3       0.600  -5.483 -21.196  1.00  1.550          C  
ATOM     46  CD2 TYR A   3      -1.184  -6.538 -22.399  1.00  1.550          C  
ATOM     47  CE1 TYR A   3       1.332  -5.393 -22.351  1.00  1.550          C  
ATOM     48  CE2 TYR A   3      -0.443  -6.448 -23.561  1.00  1.550          C  
ATOM     49  CZ  TYR A   3       0.813  -5.879 -23.535  1.00  1.550          C  
ATOM     50  OH  TYR A   3       1.556  -5.790 -24.693  1.00  1.550          O  
ATOM     51  H   TYR A   3      -0.605  -3.936 -18.699  1.00  1.150          H  
ATOM     52  HA  TYR A   3      -2.908  -4.669 -20.463  1.00  1.400          H  
ATOM     53 1HB  TYR A   3      -0.761  -6.363 -19.111  1.00  1.860          H  
ATOM     54 2HB  TYR A   3      -2.125  -7.023 -20.006  1.00  1.860          H  
ATOM     55  HD1 TYR A   3       1.016  -5.100 -20.264  1.00  1.860          H  
ATOM     56  HD2 TYR A   3      -2.175  -6.990 -22.418  1.00  1.860          H  
ATOM     57  HE1 TYR A   3       2.321  -4.941 -22.329  1.00  1.860          H  
ATOM     58  HE2 TYR A   3      -0.850  -6.828 -24.498  1.00  1.860          H  
ATOM     59  HH  TYR A   3       1.013  -6.049 -25.442  1.00  1.860          H  
ATOM     60  N   LEU A   4      -4.415  -5.422 -18.635  1.00  0.740          N  
ATOM     61  CA  LEU A   4      -5.368  -5.658 -17.566  1.00  0.510          C  
ATOM     62  C   LEU A   4      -5.545  -7.154 -17.457  1.00  0.450          C  
ATOM     63  O   LEU A   4      -5.350  -7.856 -18.450  1.00  0.540          O  
ATOM     64  CB  LEU A   4      -6.679  -4.941 -17.903  1.00  0.810          C  
ATOM     65  CG  LEU A   4      -6.538  -3.402 -18.190  1.00  0.810          C  
ATOM     66  CD1 LEU A   4      -7.879  -2.839 -18.595  1.00  0.810          C  
ATOM     67  CD2 LEU A   4      -6.015  -2.669 -16.965  1.00  0.810          C  
ATOM     68  H   LEU A   4      -4.724  -5.497 -19.595  1.00  0.890          H  
ATOM     69  HA  LEU A   4      -4.970  -5.298 -16.618  1.00  0.610          H  
ATOM     70 1HB  LEU A   4      -7.122  -5.413 -18.775  1.00  0.970          H  
ATOM     71 2HB  LEU A   4      -7.364  -5.059 -17.068  1.00  0.970          H  
ATOM     72  HG  LEU A   4      -5.842  -3.255 -19.015  1.00  0.970          H  
ATOM     73 1HD1 LEU A   4      -7.775  -1.778 -18.812  1.00  0.970          H  
ATOM     74 2HD1 LEU A   4      -8.239  -3.354 -19.484  1.00  0.970          H  
ATOM     75 3HD1 LEU A   4      -8.591  -2.972 -17.790  1.00  0.970          H  
ATOM     76 1HD2 LEU A   4      -5.920  -1.615 -17.205  1.00  0.970          H  
ATOM     77 2HD2 LEU A   4      -6.716  -2.796 -16.140  1.00  0.970          H  
ATOM     78 3HD2 LEU A   4      -5.044  -3.055 -16.684  1.00  0.970          H  
ATOM     79  N   LYS A   5      -5.924  -7.645 -16.280  1.00  0.340          N  
ATOM     80  CA  LYS A   5      -6.086  -9.082 -16.104  1.00  0.380          C  
ATOM     81  C   LYS A   5      -7.525  -9.508 -15.866  1.00  0.350          C  
ATOM     82  O   LYS A   5      -8.294  -8.820 -15.189  1.00  0.330          O  
ATOM     83  CB  LYS A   5      -5.189  -9.544 -14.949  1.00  0.520          C  
ATOM     84  CG  LYS A   5      -3.740  -9.758 -15.358  1.00  0.520          C  
ATOM     85  CD  LYS A   5      -2.906  -8.496 -15.167  1.00  0.520          C  
ATOM     86  CE  LYS A   5      -1.641  -8.556 -15.967  1.00  0.520          C  
ATOM     87  NZ  LYS A   5      -0.808  -7.370 -15.726  1.00  0.520          N  
ATOM     88  H   LYS A   5      -6.049  -7.013 -15.483  1.00  0.410          H  
ATOM     89  HA  LYS A   5      -5.754  -9.583 -17.015  1.00  0.460          H  
ATOM     90 1HB  LYS A   5      -5.200  -8.785 -14.166  1.00  0.620          H  
ATOM     91 2HB  LYS A   5      -5.574 -10.445 -14.517  1.00  0.620          H  
ATOM     92 1HG  LYS A   5      -3.314 -10.560 -14.754  1.00  0.620          H  
ATOM     93 2HG  LYS A   5      -3.704 -10.060 -16.408  1.00  0.620          H  
ATOM     94 1HD  LYS A   5      -3.442  -7.604 -15.453  1.00  0.620          H  
ATOM     95 2HD  LYS A   5      -2.636  -8.401 -14.113  1.00  0.620          H  
ATOM     96 1HE  LYS A   5      -1.092  -9.449 -15.706  1.00  0.620          H  
ATOM     97 2HE  LYS A   5      -1.894  -8.592 -17.027  1.00  0.620          H  
ATOM     98 1HZ  LYS A   5       0.067  -7.396 -16.276  1.00  0.620          H  
ATOM     99 2HZ  LYS A   5      -1.319  -6.526 -15.968  1.00  0.620          H  
ATOM    100 3HZ  LYS A   5      -0.552  -7.326 -14.737  1.00  0.620          H  
ATOM    101  N   SER A   6      -7.888 -10.659 -16.435  1.00  0.420          N  
ATOM    102  CA  SER A   6      -9.229 -11.211 -16.254  1.00  0.460          C  
ATOM    103  C   SER A   6      -9.327 -11.840 -14.877  1.00  0.430          C  
ATOM    104  O   SER A   6      -8.318 -12.076 -14.212  1.00  0.400          O  
ATOM    105  CB  SER A   6      -9.559 -12.243 -17.316  1.00  0.630          C  
ATOM    106  OG  SER A   6      -8.842 -13.424 -17.117  1.00  0.630          O  
ATOM    107  H   SER A   6      -7.197 -11.165 -17.015  1.00  0.500          H  
ATOM    108  HA  SER A   6      -9.955 -10.398 -16.317  1.00  0.550          H  
ATOM    109 1HB  SER A   6     -10.626 -12.454 -17.310  1.00  0.750          H  
ATOM    110 2HB  SER A   6      -9.313 -11.833 -18.295  1.00  0.750          H  
ATOM    111  HG  SER A   6      -8.978 -13.952 -17.913  1.00  0.750          H  
ATOM    112  N   ALA A   7     -10.528 -12.215 -14.446  1.00  0.480          N  
ATOM    113  CA  ALA A   7     -10.669 -12.779 -13.100  1.00  0.480          C  
ATOM    114  C   ALA A   7      -9.770 -13.989 -12.853  1.00  0.470          C  
ATOM    115  O   ALA A   7      -9.271 -14.168 -11.739  1.00  0.430          O  
ATOM    116  CB  ALA A   7     -12.107 -13.188 -12.863  1.00  0.670          C  
ATOM    117  H   ALA A   7     -11.344 -12.051 -15.019  1.00  0.580          H  
ATOM    118  HA  ALA A   7     -10.391 -12.003 -12.386  1.00  0.580          H  
ATOM    119 1HB  ALA A   7     -12.213 -13.571 -11.848  1.00  0.810          H  
ATOM    120 2HB  ALA A   7     -12.760 -12.326 -12.994  1.00  0.810          H  
ATOM    121 3HB  ALA A   7     -12.385 -13.967 -13.572  1.00  0.810          H  
ATOM    122  N   ASN A   8      -9.568 -14.821 -13.871  1.00  0.520          N  
ATOM    123  CA  ASN A   8      -8.744 -16.008 -13.712  1.00  0.530          C  
ATOM    124  C   ASN A   8      -7.259 -15.668 -13.598  1.00  0.480          C  
ATOM    125  O   ASN A   8      -6.486 -16.416 -12.984  1.00  0.480          O  
ATOM    126  CB  ASN A   8      -8.989 -16.954 -14.861  1.00  0.740          C  
ATOM    127  CG  ASN A   8     -10.346 -17.591 -14.779  1.00  0.740          C  
ATOM    128  OD1 ASN A   8     -10.957 -17.689 -13.708  1.00  0.740          O  
ATOM    129  ND2 ASN A   8     -10.839 -18.026 -15.904  1.00  0.740          N  
ATOM    130  H   ASN A   8     -10.002 -14.631 -14.764  1.00  0.620          H  
ATOM    131  HA  ASN A   8      -9.034 -16.503 -12.785  1.00  0.640          H  
ATOM    132 1HB  ASN A   8      -8.904 -16.411 -15.804  1.00  0.890          H  
ATOM    133 2HB  ASN A   8      -8.230 -17.735 -14.859  1.00  0.890          H  
ATOM    134 1HD2 ASN A   8     -11.741 -18.460 -15.919  1.00  0.890          H  
ATOM    135 2HD2 ASN A   8     -10.319 -17.930 -16.753  1.00  0.890          H  
ATOM    136  N   GLU A   9      -6.848 -14.559 -14.211  1.00  0.470          N  
ATOM    137  CA  GLU A   9      -5.460 -14.159 -14.205  1.00  0.410          C  
ATOM    138  C   GLU A   9      -5.177 -13.501 -12.877  1.00  0.350          C  
ATOM    139  O   GLU A   9      -4.118 -13.714 -12.278  1.00  0.340          O  
ATOM    140  CB  GLU A   9      -5.192 -13.221 -15.359  1.00  0.600          C  
ATOM    141  CG  GLU A   9      -5.334 -13.863 -16.704  1.00  0.600          C  
ATOM    142  CD  GLU A   9      -4.985 -12.943 -17.820  1.00  0.600          C  
ATOM    143  OE1 GLU A   9      -5.646 -11.924 -17.975  1.00  0.600          O  
ATOM    144  OE2 GLU A   9      -4.025 -13.235 -18.517  1.00  0.600          O  
ATOM    145  H   GLU A   9      -7.509 -13.935 -14.674  1.00  0.560          H  
ATOM    146  HA  GLU A   9      -4.827 -15.041 -14.307  1.00  0.490          H  
ATOM    147 1HB  GLU A   9      -5.915 -12.432 -15.332  1.00  0.720          H  
ATOM    148 2HB  GLU A   9      -4.204 -12.789 -15.269  1.00  0.720          H  
ATOM    149 1HG  GLU A   9      -4.753 -14.760 -16.743  1.00  0.720          H  
ATOM    150 2HG  GLU A   9      -6.372 -14.156 -16.817  1.00  0.720          H  
ATOM    151  N   VAL A  10      -6.157 -12.727 -12.395  1.00  0.340          N  
ATOM    152  CA  VAL A  10      -6.013 -12.057 -11.124  1.00  0.310          C  
ATOM    153  C   VAL A  10      -5.920 -13.136 -10.072  1.00  0.320          C  
ATOM    154  O   VAL A  10      -5.147 -12.989  -9.134  1.00  0.300          O  
ATOM    155  CB  VAL A  10      -7.139 -11.058 -10.818  1.00  0.450          C  
ATOM    156  CG1 VAL A  10      -6.983 -10.527  -9.364  1.00  0.450          C  
ATOM    157  CG2 VAL A  10      -7.073  -9.901 -11.825  1.00  0.450          C  
ATOM    158  H   VAL A  10      -7.006 -12.599 -12.955  1.00  0.410          H  
ATOM    159  HA  VAL A  10      -5.080 -11.499 -11.128  1.00  0.370          H  
ATOM    160  HB  VAL A  10      -8.106 -11.561 -10.899  1.00  0.540          H  
ATOM    161 1HG1 VAL A  10      -7.777  -9.828  -9.157  1.00  0.540          H  
ATOM    162 2HG1 VAL A  10      -7.041 -11.343  -8.646  1.00  0.540          H  
ATOM    163 3HG1 VAL A  10      -6.020 -10.023  -9.259  1.00  0.540          H  
ATOM    164 1HG2 VAL A  10      -7.869  -9.193 -11.623  1.00  0.540          H  
ATOM    165 2HG2 VAL A  10      -6.111  -9.398 -11.744  1.00  0.540          H  
ATOM    166 3HG2 VAL A  10      -7.195 -10.286 -12.826  1.00  0.540          H  
ATOM    167  N   ALA A  11      -6.750 -14.185 -10.175  1.00  0.360          N  
ATOM    168  CA  ALA A  11      -6.683 -15.299  -9.247  1.00  0.380          C  
ATOM    169  C   ALA A  11      -5.299 -15.959  -9.274  1.00  0.370          C  
ATOM    170  O   ALA A  11      -4.731 -16.242  -8.225  1.00  0.370          O  
ATOM    171  CB  ALA A  11      -7.741 -16.324  -9.571  1.00  0.520          C  
ATOM    172  H   ALA A  11      -7.448 -14.201 -10.925  1.00  0.430          H  
ATOM    173  HA  ALA A  11      -6.862 -14.909  -8.245  1.00  0.460          H  
ATOM    174 1HB  ALA A  11      -7.693 -17.137  -8.852  1.00  0.630          H  
ATOM    175 2HB  ALA A  11      -8.724 -15.855  -9.534  1.00  0.630          H  
ATOM    176 3HB  ALA A  11      -7.567 -16.713 -10.572  1.00  0.630          H  
ATOM    177  N   GLY A  12      -4.701 -16.140 -10.467  1.00  0.360          N  
ATOM    178  CA  GLY A  12      -3.354 -16.716 -10.520  1.00  0.360          C  
ATOM    179  C   GLY A  12      -2.380 -15.851  -9.712  1.00  0.360          C  
ATOM    180  O   GLY A  12      -1.563 -16.362  -8.928  1.00  0.380          O  
ATOM    181  H   GLY A  12      -5.215 -15.965 -11.337  1.00  0.430          H  
ATOM    182 1HA  GLY A  12      -3.366 -17.731 -10.131  1.00  0.430          H  
ATOM    183 2HA  GLY A  12      -3.027 -16.761 -11.560  1.00  0.430          H  
ATOM    184  N   ILE A  13      -2.523 -14.531  -9.855  1.00  0.350          N  
ATOM    185  CA  ILE A  13      -1.697 -13.598  -9.113  1.00  0.360          C  
ATOM    186  C   ILE A  13      -1.993 -13.749  -7.613  1.00  0.360          C  
ATOM    187  O   ILE A  13      -1.100 -14.053  -6.830  1.00  0.370          O  
ATOM    188  CB  ILE A  13      -1.972 -12.130  -9.576  1.00  0.500          C  
ATOM    189  CG1 ILE A  13      -1.498 -11.926 -11.034  1.00  0.500          C  
ATOM    190  CG2 ILE A  13      -1.284 -11.163  -8.677  1.00  0.500          C  
ATOM    191  CD1 ILE A  13      -1.964 -10.655 -11.747  1.00  0.500          C  
ATOM    192  H   ILE A  13      -3.198 -14.194 -10.555  1.00  0.420          H  
ATOM    193  HA  ILE A  13      -0.646 -13.839  -9.287  1.00  0.430          H  
ATOM    194  HB  ILE A  13      -3.028 -11.938  -9.546  1.00  0.600          H  
ATOM    195 1HG1 ILE A  13      -0.409 -11.911 -11.025  1.00  0.600          H  
ATOM    196 2HG1 ILE A  13      -1.845 -12.769 -11.618  1.00  0.600          H  
ATOM    197 1HG2 ILE A  13      -1.487 -10.168  -8.981  1.00  0.600          H  
ATOM    198 2HG2 ILE A  13      -1.623 -11.282  -7.660  1.00  0.600          H  
ATOM    199 3HG2 ILE A  13      -0.210 -11.339  -8.728  1.00  0.600          H  
ATOM    200 1HD1 ILE A  13      -1.561 -10.647 -12.754  1.00  0.600          H  
ATOM    201 2HD1 ILE A  13      -3.047 -10.640 -11.800  1.00  0.600          H  
ATOM    202 3HD1 ILE A  13      -1.614  -9.780 -11.225  1.00  0.600          H  
ATOM    203  N   LYS A  14      -3.271 -13.705  -7.237  1.00  0.360          N  
ATOM    204  CA  LYS A  14      -3.707 -13.808  -5.849  1.00  0.370          C  
ATOM    205  C   LYS A  14      -3.121 -15.048  -5.165  1.00  0.370          C  
ATOM    206  O   LYS A  14      -2.773 -14.999  -3.981  1.00  0.380          O  
ATOM    207  CB  LYS A  14      -5.236 -13.810  -5.794  1.00  0.510          C  
ATOM    208  CG  LYS A  14      -5.874 -13.843  -4.405  1.00  0.510          C  
ATOM    209  CD  LYS A  14      -7.412 -13.704  -4.528  1.00  0.510          C  
ATOM    210  CE  LYS A  14      -8.155 -14.039  -3.223  1.00  0.510          C  
ATOM    211  NZ  LYS A  14      -7.875 -13.074  -2.111  1.00  0.510          N  
ATOM    212  H   LYS A  14      -3.969 -13.535  -7.953  1.00  0.430          H  
ATOM    213  HA  LYS A  14      -3.350 -12.925  -5.320  1.00  0.440          H  
ATOM    214 1HB  LYS A  14      -5.621 -12.955  -6.349  1.00  0.620          H  
ATOM    215 2HB  LYS A  14      -5.585 -14.698  -6.303  1.00  0.620          H  
ATOM    216 1HG  LYS A  14      -5.631 -14.789  -3.914  1.00  0.620          H  
ATOM    217 2HG  LYS A  14      -5.475 -13.024  -3.807  1.00  0.620          H  
ATOM    218 1HD  LYS A  14      -7.654 -12.673  -4.809  1.00  0.620          H  
ATOM    219 2HD  LYS A  14      -7.770 -14.366  -5.317  1.00  0.620          H  
ATOM    220 1HE  LYS A  14      -9.225 -14.039  -3.422  1.00  0.620          H  
ATOM    221 2HE  LYS A  14      -7.855 -15.035  -2.901  1.00  0.620          H  
ATOM    222 1HZ  LYS A  14      -8.390 -13.356  -1.294  1.00  0.620          H  
ATOM    223 2HZ  LYS A  14      -6.893 -13.071  -1.899  1.00  0.620          H  
ATOM    224 3HZ  LYS A  14      -8.161 -12.106  -2.351  1.00  0.620          H  
ATOM    225  N   LYS A  15      -3.066 -16.171  -5.871  1.00  0.370          N  
ATOM    226  CA  LYS A  15      -2.487 -17.378  -5.304  1.00  0.370          C  
ATOM    227  C   LYS A  15      -1.000 -17.154  -4.956  1.00  0.340          C  
ATOM    228  O   LYS A  15      -0.537 -17.589  -3.892  1.00  0.330          O  
ATOM    229  CB  LYS A  15      -2.696 -18.540  -6.270  1.00  0.520          C  
ATOM    230  CG  LYS A  15      -4.157 -18.984  -6.366  1.00  0.520          C  
ATOM    231  CD  LYS A  15      -4.365 -20.083  -7.397  1.00  0.520          C  
ATOM    232  CE  LYS A  15      -5.847 -20.448  -7.510  1.00  0.520          C  
ATOM    233  NZ  LYS A  15      -6.097 -21.488  -8.553  1.00  0.520          N  
ATOM    234  H   LYS A  15      -3.456 -16.169  -6.820  1.00  0.440          H  
ATOM    235  HA  LYS A  15      -3.016 -17.607  -4.379  1.00  0.440          H  
ATOM    236 1HB  LYS A  15      -2.357 -18.253  -7.268  1.00  0.620          H  
ATOM    237 2HB  LYS A  15      -2.120 -19.389  -5.952  1.00  0.620          H  
ATOM    238 1HG  LYS A  15      -4.472 -19.354  -5.390  1.00  0.620          H  
ATOM    239 2HG  LYS A  15      -4.780 -18.133  -6.618  1.00  0.620          H  
ATOM    240 1HD  LYS A  15      -4.008 -19.738  -8.369  1.00  0.620          H  
ATOM    241 2HD  LYS A  15      -3.797 -20.966  -7.111  1.00  0.620          H  
ATOM    242 1HE  LYS A  15      -6.193 -20.822  -6.548  1.00  0.620          H  
ATOM    243 2HE  LYS A  15      -6.413 -19.550  -7.765  1.00  0.620          H  
ATOM    244 1HZ  LYS A  15      -7.086 -21.697  -8.592  1.00  0.620          H  
ATOM    245 2HZ  LYS A  15      -5.791 -21.144  -9.452  1.00  0.620          H  
ATOM    246 3HZ  LYS A  15      -5.588 -22.329  -8.323  1.00  0.620          H  
ATOM    247  N   ALA A  16      -0.243 -16.463  -5.837  1.00  0.330          N  
ATOM    248  CA  ALA A  16       1.163 -16.181  -5.530  1.00  0.300          C  
ATOM    249  C   ALA A  16       1.239 -15.321  -4.277  1.00  0.290          C  
ATOM    250  O   ALA A  16       2.098 -15.527  -3.414  1.00  0.300          O  
ATOM    251  CB  ALA A  16       1.863 -15.456  -6.679  1.00  0.430          C  
ATOM    252  H   ALA A  16      -0.654 -16.143  -6.730  1.00  0.400          H  
ATOM    253  HA  ALA A  16       1.669 -17.124  -5.342  1.00  0.360          H  
ATOM    254 1HB  ALA A  16       2.902 -15.269  -6.412  1.00  0.520          H  
ATOM    255 2HB  ALA A  16       1.832 -16.033  -7.585  1.00  0.520          H  
ATOM    256 3HB  ALA A  16       1.372 -14.523  -6.865  1.00  0.520          H  
ATOM    257  N   CYS A  17       0.299 -14.388  -4.161  1.00  0.290          N  
ATOM    258  CA  CYS A  17       0.222 -13.459  -3.041  1.00  0.280          C  
ATOM    259  C   CYS A  17      -0.081 -14.206  -1.730  1.00  0.280          C  
ATOM    260  O   CYS A  17       0.440 -13.863  -0.674  1.00  0.270          O  
ATOM    261  CB  CYS A  17      -0.822 -12.376  -3.283  1.00  0.400          C  
ATOM    262  SG  CYS A  17      -0.374 -11.094  -4.536  1.00  0.400          S  
ATOM    263  H   CYS A  17      -0.370 -14.314  -4.937  1.00  0.350          H  
ATOM    264  HA  CYS A  17       1.183 -12.967  -2.935  1.00  0.340          H  
ATOM    265 1HB  CYS A  17      -1.754 -12.833  -3.590  1.00  0.480          H  
ATOM    266 2HB  CYS A  17      -1.016 -11.862  -2.352  1.00  0.480          H  
ATOM    267  N   ALA A  18      -0.895 -15.255  -1.795  1.00  0.290          N  
ATOM    268  CA  ALA A  18      -1.164 -16.038  -0.590  1.00  0.290          C  
ATOM    269  C   ALA A  18       0.148 -16.616  -0.026  1.00  0.290          C  
ATOM    270  O   ALA A  18       0.342 -16.688   1.201  1.00  0.270          O  
ATOM    271  CB  ALA A  18      -2.142 -17.153  -0.898  1.00  0.410          C  
ATOM    272  H   ALA A  18      -1.375 -15.455  -2.680  1.00  0.350          H  
ATOM    273  HA  ALA A  18      -1.597 -15.374   0.155  1.00  0.350          H  
ATOM    274 1HB  ALA A  18      -2.349 -17.716   0.009  1.00  0.490          H  
ATOM    275 2HB  ALA A  18      -3.065 -16.725  -1.285  1.00  0.490          H  
ATOM    276 3HB  ALA A  18      -1.708 -17.813  -1.646  1.00  0.490          H  
ATOM    277  N   ILE A  19       1.062 -17.001  -0.931  1.00  0.320          N  
ATOM    278  CA  ILE A  19       2.352 -17.544  -0.526  1.00  0.310          C  
ATOM    279  C   ILE A  19       3.111 -16.430   0.200  1.00  0.320          C  
ATOM    280  O   ILE A  19       3.712 -16.679   1.242  1.00  0.310          O  
ATOM    281  CB  ILE A  19       3.183 -18.091  -1.703  1.00  0.440          C  
ATOM    282  CG1 ILE A  19       2.469 -19.287  -2.321  1.00  0.440          C  
ATOM    283  CG2 ILE A  19       4.559 -18.576  -1.166  1.00  0.440          C  
ATOM    284  CD1 ILE A  19       3.035 -19.721  -3.620  1.00  0.440          C  
ATOM    285  H   ILE A  19       0.811 -16.934  -1.928  1.00  0.380          H  
ATOM    286  HA  ILE A  19       2.183 -18.360   0.178  1.00  0.370          H  
ATOM    287  HB  ILE A  19       3.320 -17.331  -2.453  1.00  0.530          H  
ATOM    288 1HG1 ILE A  19       2.513 -20.108  -1.635  1.00  0.530          H  
ATOM    289 2HG1 ILE A  19       1.422 -19.029  -2.484  1.00  0.530          H  
ATOM    290 1HG2 ILE A  19       5.168 -18.974  -1.961  1.00  0.530          H  
ATOM    291 2HG2 ILE A  19       5.093 -17.762  -0.703  1.00  0.530          H  
ATOM    292 3HG2 ILE A  19       4.390 -19.344  -0.446  1.00  0.530          H  
ATOM    293 1HD1 ILE A  19       2.474 -20.566  -3.980  1.00  0.530          H  
ATOM    294 2HD1 ILE A  19       2.971 -18.906  -4.338  1.00  0.530          H  
ATOM    295 3HD1 ILE A  19       4.055 -20.015  -3.501  1.00  0.530          H  
ATOM    296  N   PHE A  20       3.081 -15.203  -0.353  1.00  0.370          N  
ATOM    297  CA  PHE A  20       3.743 -14.046   0.284  1.00  0.400          C  
ATOM    298  C   PHE A  20       3.316 -13.828   1.708  1.00  0.380          C  
ATOM    299  O   PHE A  20       4.143 -13.566   2.582  1.00  0.430          O  
ATOM    300  CB  PHE A  20       3.372 -12.722  -0.361  1.00  0.550          C  
ATOM    301  CG  PHE A  20       4.090 -12.353  -1.440  1.00  0.550          C  
ATOM    302  CD1 PHE A  20       3.989 -12.962  -2.611  1.00  0.550          C  
ATOM    303  CD2 PHE A  20       4.880 -11.328  -1.314  1.00  0.550          C  
ATOM    304  CE1 PHE A  20       4.717 -12.548  -3.616  1.00  0.550          C  
ATOM    305  CE2 PHE A  20       5.564 -10.919  -2.327  1.00  0.550          C  
ATOM    306  CZ  PHE A  20       5.496 -11.535  -3.455  1.00  0.550          C  
ATOM    307  H   PHE A  20       2.613 -15.113  -1.261  1.00  0.440          H  
ATOM    308  HA  PHE A  20       4.820 -14.197   0.239  1.00  0.480          H  
ATOM    309 1HB  PHE A  20       2.368 -12.713  -0.645  1.00  0.660          H  
ATOM    310 2HB  PHE A  20       3.470 -11.942   0.389  1.00  0.660          H  
ATOM    311  HD1 PHE A  20       3.344 -13.792  -2.725  1.00  0.660          H  
ATOM    312  HD2 PHE A  20       4.958 -10.826  -0.354  1.00  0.660          H  
ATOM    313  HE1 PHE A  20       4.679 -13.030  -4.568  1.00  0.660          H  
ATOM    314  HE2 PHE A  20       6.204 -10.088  -2.228  1.00  0.660          H  
ATOM    315  HZ  PHE A  20       6.081 -11.207  -4.252  1.00  0.660          H  
ATOM    316  N   LYS A  21       2.020 -13.911   1.961  1.00  0.350          N  
ATOM    317  CA  LYS A  21       1.561 -13.681   3.318  1.00  0.370          C  
ATOM    318  C   LYS A  21       2.257 -14.650   4.269  1.00  0.370          C  
ATOM    319  O   LYS A  21       2.769 -14.253   5.329  1.00  0.400          O  
ATOM    320  CB  LYS A  21       0.050 -13.834   3.371  1.00  0.510          C  
ATOM    321  CG  LYS A  21      -0.667 -12.675   2.713  1.00  0.510          C  
ATOM    322  CD  LYS A  21      -2.151 -12.906   2.541  1.00  0.510          C  
ATOM    323  CE  LYS A  21      -2.890 -12.968   3.869  1.00  0.510          C  
ATOM    324  NZ  LYS A  21      -4.356 -12.971   3.658  1.00  0.510          N  
ATOM    325  H   LYS A  21       1.371 -14.082   1.181  1.00  0.420          H  
ATOM    326  HA  LYS A  21       1.826 -12.666   3.609  1.00  0.440          H  
ATOM    327 1HB  LYS A  21      -0.243 -14.751   2.859  1.00  0.610          H  
ATOM    328 2HB  LYS A  21      -0.264 -13.910   4.407  1.00  0.610          H  
ATOM    329 1HG  LYS A  21      -0.525 -11.774   3.313  1.00  0.610          H  
ATOM    330 2HG  LYS A  21      -0.233 -12.494   1.727  1.00  0.610          H  
ATOM    331 1HD  LYS A  21      -2.564 -12.088   1.942  1.00  0.610          H  
ATOM    332 2HD  LYS A  21      -2.314 -13.833   2.002  1.00  0.610          H  
ATOM    333 1HE  LYS A  21      -2.618 -13.871   4.402  1.00  0.610          H  
ATOM    334 2HE  LYS A  21      -2.619 -12.103   4.473  1.00  0.610          H  
ATOM    335 1HZ  LYS A  21      -4.829 -12.990   4.544  1.00  0.610          H  
ATOM    336 2HZ  LYS A  21      -4.589 -12.090   3.159  1.00  0.610          H  
ATOM    337 3HZ  LYS A  21      -4.633 -13.759   3.105  1.00  0.610          H  
ATOM    338  N   ALA A  22       2.317 -15.920   3.873  1.00  0.340          N  
ATOM    339  CA  ALA A  22       3.040 -16.892   4.672  1.00  0.350          C  
ATOM    340  C   ALA A  22       4.543 -16.550   4.736  1.00  0.350          C  
ATOM    341  O   ALA A  22       5.141 -16.631   5.810  1.00  0.350          O  
ATOM    342  CB  ALA A  22       2.810 -18.263   4.123  1.00  0.490          C  
ATOM    343  H   ALA A  22       1.830 -16.195   3.007  1.00  0.410          H  
ATOM    344  HA  ALA A  22       2.652 -16.855   5.688  1.00  0.420          H  
ATOM    345 1HB  ALA A  22       3.337 -18.996   4.733  1.00  0.580          H  
ATOM    346 2HB  ALA A  22       1.744 -18.480   4.124  1.00  0.580          H  
ATOM    347 3HB  ALA A  22       3.169 -18.271   3.126  1.00  0.580          H  
ATOM    348  N   VAL A  23       5.138 -16.076   3.628  1.00  0.380          N  
ATOM    349  CA  VAL A  23       6.565 -15.736   3.642  1.00  0.450          C  
ATOM    350  C   VAL A  23       6.861 -14.657   4.662  1.00  0.460          C  
ATOM    351  O   VAL A  23       7.865 -14.752   5.378  1.00  0.490          O  
ATOM    352  CB  VAL A  23       7.082 -15.233   2.272  1.00  0.600          C  
ATOM    353  CG1 VAL A  23       8.499 -14.678   2.416  1.00  0.600          C  
ATOM    354  CG2 VAL A  23       7.119 -16.350   1.295  1.00  0.600          C  
ATOM    355  H   VAL A  23       4.594 -16.047   2.762  1.00  0.460          H  
ATOM    356  HA  VAL A  23       7.123 -16.632   3.906  1.00  0.540          H  
ATOM    357  HB  VAL A  23       6.438 -14.447   1.914  1.00  0.720          H  
ATOM    358 1HG1 VAL A  23       8.858 -14.342   1.447  1.00  0.720          H  
ATOM    359 2HG1 VAL A  23       8.536 -13.842   3.106  1.00  0.720          H  
ATOM    360 3HG1 VAL A  23       9.127 -15.463   2.785  1.00  0.720          H  
ATOM    361 1HG2 VAL A  23       7.483 -15.982   0.345  1.00  0.720          H  
ATOM    362 2HG2 VAL A  23       7.790 -17.114   1.667  1.00  0.720          H  
ATOM    363 3HG2 VAL A  23       6.134 -16.758   1.172  1.00  0.720          H  
ATOM    364  N   LYS A  24       6.030 -13.618   4.712  1.00  0.490          N  
ATOM    365  CA  LYS A  24       6.244 -12.569   5.687  1.00  0.600          C  
ATOM    366  C   LYS A  24       6.216 -13.156   7.096  1.00  0.530          C  
ATOM    367  O   LYS A  24       7.022 -12.749   7.946  1.00  0.580          O  
ATOM    368  CB  LYS A  24       5.228 -11.439   5.529  1.00  0.800          C  
ATOM    369  CG  LYS A  24       5.474 -10.557   4.286  1.00  0.800          C  
ATOM    370  CD  LYS A  24       4.644  -9.264   4.315  1.00  0.800          C  
ATOM    371  CE  LYS A  24       3.167  -9.495   3.988  1.00  0.800          C  
ATOM    372  NZ  LYS A  24       2.411  -8.204   3.975  1.00  0.800          N  
ATOM    373  H   LYS A  24       5.253 -13.583   4.047  1.00  0.590          H  
ATOM    374  HA  LYS A  24       7.231 -12.147   5.522  1.00  0.720          H  
ATOM    375 1HB  LYS A  24       4.232 -11.882   5.437  1.00  0.960          H  
ATOM    376 2HB  LYS A  24       5.233 -10.811   6.417  1.00  0.960          H  
ATOM    377 1HG  LYS A  24       6.531 -10.296   4.241  1.00  0.960          H  
ATOM    378 2HG  LYS A  24       5.222 -11.132   3.392  1.00  0.960          H  
ATOM    379 1HD  LYS A  24       4.722  -8.802   5.300  1.00  0.960          H  
ATOM    380 2HD  LYS A  24       5.052  -8.567   3.580  1.00  0.960          H  
ATOM    381 1HE  LYS A  24       3.088  -9.963   3.004  1.00  0.960          H  
ATOM    382 2HE  LYS A  24       2.719 -10.156   4.728  1.00  0.960          H  
ATOM    383 1HZ  LYS A  24       1.434  -8.377   3.744  1.00  0.960          H  
ATOM    384 2HZ  LYS A  24       2.466  -7.771   4.885  1.00  0.960          H  
ATOM    385 3HZ  LYS A  24       2.806  -7.579   3.285  1.00  0.960          H  
ATOM    386  N   ALA A  25       5.304 -14.111   7.363  1.00  0.500          N  
ATOM    387  CA  ALA A  25       5.291 -14.740   8.681  1.00  0.570          C  
ATOM    388  C   ALA A  25       6.599 -15.494   8.945  1.00  0.480          C  
ATOM    389  O   ALA A  25       7.159 -15.356  10.031  1.00  0.520          O  
ATOM    390  CB  ALA A  25       4.124 -15.698   8.811  1.00  0.770          C  
ATOM    391  H   ALA A  25       4.596 -14.355   6.655  1.00  0.600          H  
ATOM    392  HA  ALA A  25       5.190 -13.957   9.427  1.00  0.680          H  
ATOM    393 1HB  ALA A  25       4.126 -16.130   9.811  1.00  0.920          H  
ATOM    394 2HB  ALA A  25       3.196 -15.154   8.648  1.00  0.920          H  
ATOM    395 3HB  ALA A  25       4.212 -16.489   8.079  1.00  0.920          H  
ATOM    396  N   TYR A  26       7.127 -16.236   7.958  1.00  0.430          N  
ATOM    397  CA  TYR A  26       8.393 -16.973   8.153  1.00  0.530          C  
ATOM    398  C   TYR A  26       9.538 -16.023   8.481  1.00  0.520          C  
ATOM    399  O   TYR A  26      10.362 -16.281   9.370  1.00  0.650          O  
ATOM    400  CB  TYR A  26       8.753 -17.799   6.902  1.00  0.700          C  
ATOM    401  CG  TYR A  26       8.114 -19.173   6.829  1.00  0.700          C  
ATOM    402  CD1 TYR A  26       6.872 -19.363   6.259  1.00  0.700          C  
ATOM    403  CD2 TYR A  26       8.815 -20.259   7.326  1.00  0.700          C  
ATOM    404  CE1 TYR A  26       6.321 -20.610   6.212  1.00  0.700          C  
ATOM    405  CE2 TYR A  26       8.268 -21.520   7.264  1.00  0.700          C  
ATOM    406  CZ  TYR A  26       7.022 -21.697   6.714  1.00  0.700          C  
ATOM    407  OH  TYR A  26       6.468 -22.956   6.654  1.00  0.700          O  
ATOM    408  H   TYR A  26       6.592 -16.330   7.086  1.00  0.520          H  
ATOM    409  HA  TYR A  26       8.272 -17.650   8.997  1.00  0.640          H  
ATOM    410 1HB  TYR A  26       8.456 -17.243   6.012  1.00  0.840          H  
ATOM    411 2HB  TYR A  26       9.836 -17.923   6.852  1.00  0.840          H  
ATOM    412  HD1 TYR A  26       6.335 -18.542   5.863  1.00  0.840          H  
ATOM    413  HD2 TYR A  26       9.804 -20.114   7.766  1.00  0.840          H  
ATOM    414  HE1 TYR A  26       5.339 -20.746   5.770  1.00  0.840          H  
ATOM    415  HE2 TYR A  26       8.822 -22.374   7.654  1.00  0.840          H  
ATOM    416  HH  TYR A  26       7.098 -23.600   6.988  1.00  0.840          H  
ATOM    417  N   PHE A  27       9.574 -14.923   7.736  1.00  0.460          N  
ATOM    418  CA  PHE A  27      10.548 -13.865   7.889  1.00  0.630          C  
ATOM    419  C   PHE A  27      10.490 -13.258   9.277  1.00  0.610          C  
ATOM    420  O   PHE A  27      11.514 -13.137   9.952  1.00  0.680          O  
ATOM    421  CB  PHE A  27      10.311 -12.847   6.779  1.00  0.810          C  
ATOM    422  CG  PHE A  27      11.039 -11.578   6.858  1.00  0.810          C  
ATOM    423  CD1 PHE A  27      12.396 -11.542   6.817  1.00  0.810          C  
ATOM    424  CD2 PHE A  27      10.334 -10.390   6.878  1.00  0.810          C  
ATOM    425  CE1 PHE A  27      13.066 -10.359   6.828  1.00  0.810          C  
ATOM    426  CE2 PHE A  27      10.996  -9.196   6.879  1.00  0.810          C  
ATOM    427  CZ  PHE A  27      12.371  -9.172   6.862  1.00  0.810          C  
ATOM    428  H   PHE A  27       8.870 -14.824   7.001  1.00  0.550          H  
ATOM    429  HA  PHE A  27      11.539 -14.291   7.746  1.00  0.760          H  
ATOM    430 1HB  PHE A  27      10.546 -13.322   5.828  1.00  0.980          H  
ATOM    431 2HB  PHE A  27       9.259 -12.620   6.750  1.00  0.980          H  
ATOM    432  HD1 PHE A  27      12.930 -12.470   6.782  1.00  0.980          H  
ATOM    433  HD2 PHE A  27       9.241 -10.413   6.886  1.00  0.980          H  
ATOM    434  HE1 PHE A  27      14.133 -10.362   6.792  1.00  0.980          H  
ATOM    435  HE2 PHE A  27      10.436  -8.257   6.888  1.00  0.980          H  
ATOM    436  HZ  PHE A  27      12.896  -8.217   6.861  1.00  0.980          H  
ATOM    437  N   THR A  28       9.293 -12.903   9.721  1.00  0.580          N  
ATOM    438  CA  THR A  28       9.112 -12.302  11.027  1.00  0.600          C  
ATOM    439  C   THR A  28       9.507 -13.272  12.145  1.00  0.660          C  
ATOM    440  O   THR A  28      10.283 -12.923  13.042  1.00  0.650          O  
ATOM    441  CB  THR A  28       7.631 -11.888  11.203  1.00  0.830          C  
ATOM    442  OG1 THR A  28       7.279 -10.935  10.180  1.00  0.830          O  
ATOM    443  CG2 THR A  28       7.441 -11.227  12.567  1.00  0.830          C  
ATOM    444  H   THR A  28       8.481 -13.013   9.115  1.00  0.700          H  
ATOM    445  HA  THR A  28       9.732 -11.434  11.115  1.00  0.720          H  
ATOM    446  HB  THR A  28       6.988 -12.762  11.117  1.00  1.000          H  
ATOM    447  HG1 THR A  28       7.217 -11.409   9.316  1.00  1.000          H  
ATOM    448 1HG2 THR A  28       6.400 -10.927  12.673  1.00  1.000          H  
ATOM    449 2HG2 THR A  28       7.694 -11.926  13.362  1.00  1.000          H  
ATOM    450 3HG2 THR A  28       8.081 -10.351  12.638  1.00  1.000          H  
ATOM    451  N   ILE A  29       9.032 -14.508  12.063  1.00  0.740          N  
ATOM    452  CA  ILE A  29       9.241 -15.509  13.102  1.00  0.800          C  
ATOM    453  C   ILE A  29      10.702 -15.820  13.366  1.00  0.760          C  
ATOM    454  O   ILE A  29      11.111 -15.907  14.521  1.00  0.760          O  
ATOM    455  CB  ILE A  29       8.469 -16.799  12.758  1.00  1.100          C  
ATOM    456  CG1 ILE A  29       6.941 -16.516  12.845  1.00  1.100          C  
ATOM    457  CG2 ILE A  29       8.877 -17.953  13.726  1.00  1.100          C  
ATOM    458  CD1 ILE A  29       6.066 -17.580  12.193  1.00  1.100          C  
ATOM    459  H   ILE A  29       8.439 -14.757  11.265  1.00  0.890          H  
ATOM    460  HA  ILE A  29       8.818 -15.108  14.026  1.00  0.960          H  
ATOM    461  HB  ILE A  29       8.697 -17.087  11.726  1.00  1.320          H  
ATOM    462 1HG1 ILE A  29       6.663 -16.446  13.894  1.00  1.320          H  
ATOM    463 2HG1 ILE A  29       6.732 -15.562  12.382  1.00  1.320          H  
ATOM    464 1HG2 ILE A  29       8.337 -18.856  13.475  1.00  1.320          H  
ATOM    465 2HG2 ILE A  29       9.945 -18.165  13.650  1.00  1.320          H  
ATOM    466 3HG2 ILE A  29       8.644 -17.665  14.752  1.00  1.320          H  
ATOM    467 1HD1 ILE A  29       5.021 -17.297  12.299  1.00  1.320          H  
ATOM    468 2HD1 ILE A  29       6.315 -17.646  11.130  1.00  1.320          H  
ATOM    469 3HD1 ILE A  29       6.222 -18.543  12.657  1.00  1.320          H  
ATOM    470  N   GLU A  30      11.491 -16.007  12.310  1.00  0.760          N  
ATOM    471  CA  GLU A  30      12.891 -16.357  12.483  1.00  0.750          C  
ATOM    472  C   GLU A  30      13.855 -15.165  12.503  1.00  0.670          C  
ATOM    473  O   GLU A  30      15.076 -15.355  12.495  1.00  0.670          O  
ATOM    474  CB  GLU A  30      13.306 -17.375  11.423  1.00  1.050          C  
ATOM    475  CG  GLU A  30      12.566 -18.728  11.539  1.00  1.050          C  
ATOM    476  CD  GLU A  30      12.858 -19.478  12.820  1.00  1.050          C  
ATOM    477  OE1 GLU A  30      13.941 -19.332  13.347  1.00  1.050          O  
ATOM    478  OE2 GLU A  30      12.013 -20.227  13.248  1.00  1.050          O  
ATOM    479  H   GLU A  30      11.104 -15.940  11.362  1.00  0.910          H  
ATOM    480  HA  GLU A  30      12.984 -16.854  13.448  1.00  0.900          H  
ATOM    481 1HB  GLU A  30      13.106 -16.967  10.431  1.00  1.260          H  
ATOM    482 2HB  GLU A  30      14.377 -17.567  11.494  1.00  1.260          H  
ATOM    483 1HG  GLU A  30      11.493 -18.539  11.479  1.00  1.260          H  
ATOM    484 2HG  GLU A  30      12.830 -19.358  10.712  1.00  1.260          H  
ATOM    485  N   LYS A  31      13.348 -13.929  12.554  1.00  0.650          N  
ATOM    486  CA  LYS A  31      14.265 -12.796  12.588  1.00  0.630          C  
ATOM    487  C   LYS A  31      14.721 -12.543  14.007  1.00  0.580          C  
ATOM    488  O   LYS A  31      14.219 -11.675  14.721  1.00  0.620          O  
ATOM    489  CB  LYS A  31      13.641 -11.554  11.952  1.00  0.890          C  
ATOM    490  CG  LYS A  31      14.416 -10.214  12.150  1.00  0.890          C  
ATOM    491  CD  LYS A  31      15.812 -10.222  11.588  1.00  0.890          C  
ATOM    492  CE  LYS A  31      16.402  -8.820  11.658  1.00  0.890          C  
ATOM    493  NZ  LYS A  31      16.569  -8.339  13.061  1.00  0.890          N  
ATOM    494  H   LYS A  31      12.335 -13.768  12.599  1.00  0.780          H  
ATOM    495  HA  LYS A  31      15.146 -13.053  12.002  1.00  0.760          H  
ATOM    496 1HB  LYS A  31      13.534 -11.720  10.877  1.00  1.070          H  
ATOM    497 2HB  LYS A  31      12.634 -11.428  12.354  1.00  1.070          H  
ATOM    498 1HG  LYS A  31      13.872  -9.443  11.620  1.00  1.070          H  
ATOM    499 2HG  LYS A  31      14.437  -9.924  13.185  1.00  1.070          H  
ATOM    500 1HD  LYS A  31      16.445 -10.883  12.186  1.00  1.070          H  
ATOM    501 2HD  LYS A  31      15.806 -10.587  10.574  1.00  1.070          H  
ATOM    502 1HE  LYS A  31      17.365  -8.817  11.164  1.00  1.070          H  
ATOM    503 2HE  LYS A  31      15.744  -8.138  11.145  1.00  1.070          H  
ATOM    504 1HZ  LYS A  31      16.960  -7.403  13.036  1.00  1.070          H  
ATOM    505 2HZ  LYS A  31      15.670  -8.317  13.521  1.00  1.070          H  
ATOM    506 3HZ  LYS A  31      17.189  -8.947  13.578  1.00  1.070          H  
ATOM    507  N   LEU A  32      15.688 -13.349  14.396  1.00  0.520          N  
ATOM    508  CA  LEU A  32      16.225 -13.364  15.737  1.00  0.460          C  
ATOM    509  C   LEU A  32      17.680 -12.916  15.756  1.00  0.450          C  
ATOM    510  O   LEU A  32      18.426 -13.118  14.794  1.00  0.480          O  
ATOM    511  CB  LEU A  32      16.073 -14.784  16.287  1.00  0.670          C  
ATOM    512  CG  LEU A  32      14.610 -15.358  16.241  1.00  0.670          C  
ATOM    513  CD1 LEU A  32      14.623 -16.803  16.662  1.00  0.670          C  
ATOM    514  CD2 LEU A  32      13.675 -14.544  17.124  1.00  0.670          C  
ATOM    515  H   LEU A  32      15.986 -14.038  13.702  1.00  0.620          H  
ATOM    516  HA  LEU A  32      15.662 -12.667  16.350  1.00  0.550          H  
ATOM    517 1HB  LEU A  32      16.702 -15.443  15.717  1.00  0.800          H  
ATOM    518 2HB  LEU A  32      16.413 -14.796  17.321  1.00  0.800          H  
ATOM    519  HG  LEU A  32      14.246 -15.319  15.230  1.00  0.800          H  
ATOM    520 1HD1 LEU A  32      13.606 -17.201  16.597  1.00  0.800          H  
ATOM    521 2HD1 LEU A  32      15.268 -17.369  15.996  1.00  0.800          H  
ATOM    522 3HD1 LEU A  32      14.983 -16.890  17.684  1.00  0.800          H  
ATOM    523 1HD2 LEU A  32      12.669 -14.966  17.055  1.00  0.800          H  
ATOM    524 2HD2 LEU A  32      14.015 -14.581  18.157  1.00  0.800          H  
ATOM    525 3HD2 LEU A  32      13.639 -13.510  16.791  1.00  0.800          H  
ATOM    526  N   LEU A  33      18.102 -12.336  16.869  1.00  0.450          N  
ATOM    527  CA  LEU A  33      19.487 -11.904  16.993  1.00  0.500          C  
ATOM    528  C   LEU A  33      20.405 -13.101  16.866  1.00  0.400          C  
ATOM    529  O   LEU A  33      20.134 -14.165  17.426  1.00  0.440          O  
ATOM    530  CB  LEU A  33      19.699 -11.193  18.338  1.00  0.680          C  
ATOM    531  CG  LEU A  33      21.095 -10.556  18.593  1.00  0.680          C  
ATOM    532  CD1 LEU A  33      20.902  -9.327  19.417  1.00  0.680          C  
ATOM    533  CD2 LEU A  33      22.022 -11.527  19.352  1.00  0.680          C  
ATOM    534  H   LEU A  33      17.457 -12.187  17.633  1.00  0.540          H  
ATOM    535  HA  LEU A  33      19.715 -11.206  16.185  1.00  0.600          H  
ATOM    536 1HB  LEU A  33      18.960 -10.398  18.422  1.00  0.820          H  
ATOM    537 2HB  LEU A  33      19.517 -11.910  19.135  1.00  0.820          H  
ATOM    538  HG  LEU A  33      21.546 -10.275  17.652  1.00  0.820          H  
ATOM    539 1HD1 LEU A  33      21.858  -8.847  19.601  1.00  0.820          H  
ATOM    540 2HD1 LEU A  33      20.253  -8.644  18.877  1.00  0.820          H  
ATOM    541 3HD1 LEU A  33      20.437  -9.579  20.373  1.00  0.820          H  
ATOM    542 1HD2 LEU A  33      22.980 -11.042  19.530  1.00  0.820          H  
ATOM    543 2HD2 LEU A  33      21.567 -11.788  20.307  1.00  0.820          H  
ATOM    544 3HD2 LEU A  33      22.194 -12.432  18.790  1.00  0.820          H  
ATOM    545  N   GLY A  34      21.487 -12.931  16.107  1.00  0.330          N  
ATOM    546  CA  GLY A  34      22.455 -13.996  15.904  1.00  0.320          C  
ATOM    547  C   GLY A  34      22.204 -14.794  14.626  1.00  0.280          C  
ATOM    548  O   GLY A  34      23.072 -15.564  14.203  1.00  0.310          O  
ATOM    549  H   GLY A  34      21.665 -12.018  15.673  1.00  0.400          H  
ATOM    550 1HA  GLY A  34      23.454 -13.564  15.872  1.00  0.380          H  
ATOM    551 2HA  GLY A  34      22.431 -14.668  16.760  1.00  0.380          H  
ATOM    552  N   LYS A  35      21.043 -14.605  13.992  1.00  0.260          N  
ATOM    553  CA  LYS A  35      20.756 -15.305  12.751  1.00  0.250          C  
ATOM    554  C   LYS A  35      21.424 -14.556  11.633  1.00  0.200          C  
ATOM    555  O   LYS A  35      21.769 -13.383  11.793  1.00  0.210          O  
ATOM    556  CB  LYS A  35      19.259 -15.427  12.474  1.00  0.350          C  
ATOM    557  CG  LYS A  35      18.453 -16.190  13.504  1.00  0.350          C  
ATOM    558  CD  LYS A  35      18.794 -17.672  13.550  1.00  0.350          C  
ATOM    559  CE  LYS A  35      17.803 -18.401  14.442  1.00  0.350          C  
ATOM    560  NZ  LYS A  35      18.097 -19.854  14.562  1.00  0.350          N  
ATOM    561  H   LYS A  35      20.333 -13.974  14.382  1.00  0.310          H  
ATOM    562  HA  LYS A  35      21.196 -16.302  12.790  1.00  0.300          H  
ATOM    563 1HB  LYS A  35      18.826 -14.432  12.421  1.00  0.420          H  
ATOM    564 2HB  LYS A  35      19.102 -15.895  11.503  1.00  0.420          H  
ATOM    565 1HG  LYS A  35      18.669 -15.764  14.484  1.00  0.420          H  
ATOM    566 2HG  LYS A  35      17.391 -16.070  13.303  1.00  0.420          H  
ATOM    567 1HD  LYS A  35      18.757 -18.094  12.544  1.00  0.420          H  
ATOM    568 2HD  LYS A  35      19.796 -17.808  13.957  1.00  0.420          H  
ATOM    569 1HE  LYS A  35      17.818 -17.951  15.434  1.00  0.420          H  
ATOM    570 2HE  LYS A  35      16.803 -18.281  14.016  1.00  0.420          H  
ATOM    571 1HZ  LYS A  35      17.385 -20.266  15.150  1.00  0.420          H  
ATOM    572 2HZ  LYS A  35      18.067 -20.283  13.647  1.00  0.420          H  
ATOM    573 3HZ  LYS A  35      19.010 -19.995  14.971  1.00  0.420          H  
ATOM    574  N   LYS A  36      21.661 -15.258  10.531  1.00  0.200          N  
ATOM    575  CA  LYS A  36      22.306 -14.691   9.357  1.00  0.220          C  
ATOM    576  C   LYS A  36      21.344 -14.324   8.235  1.00  0.250          C  
ATOM    577  O   LYS A  36      20.324 -14.999   8.042  1.00  0.290          O  
ATOM    578  CB  LYS A  36      23.306 -15.705   8.810  1.00  0.300          C  
ATOM    579  CG  LYS A  36      24.460 -16.028   9.709  1.00  0.300          C  
ATOM    580  CD  LYS A  36      25.291 -17.157   9.138  1.00  0.300          C  
ATOM    581  CE  LYS A  36      26.524 -17.437   9.987  1.00  0.300          C  
ATOM    582  NZ  LYS A  36      27.282 -18.615   9.475  1.00  0.300          N  
ATOM    583  H   LYS A  36      21.372 -16.226  10.519  1.00  0.240          H  
ATOM    584  HA  LYS A  36      22.820 -13.797   9.667  1.00  0.260          H  
ATOM    585 1HB  LYS A  36      22.800 -16.624   8.548  1.00  0.360          H  
ATOM    586 2HB  LYS A  36      23.742 -15.289   7.901  1.00  0.360          H  
ATOM    587 1HG  LYS A  36      25.094 -15.143   9.779  1.00  0.360          H  
ATOM    588 2HG  LYS A  36      24.104 -16.292  10.705  1.00  0.360          H  
ATOM    589 1HD  LYS A  36      24.688 -18.062   9.077  1.00  0.360          H  
ATOM    590 2HD  LYS A  36      25.615 -16.895   8.137  1.00  0.360          H  
ATOM    591 1HE  LYS A  36      27.173 -16.559   9.950  1.00  0.360          H  
ATOM    592 2HE  LYS A  36      26.231 -17.617  11.021  1.00  0.360          H  
ATOM    593 1HZ  LYS A  36      28.106 -18.768  10.034  1.00  0.360          H  
ATOM    594 2HZ  LYS A  36      26.699 -19.437   9.505  1.00  0.360          H  
ATOM    595 3HZ  LYS A  36      27.554 -18.429   8.496  1.00  0.360          H  
ATOM    596  N   LEU A  37      21.751 -13.373   7.391  1.00  0.240          N  
ATOM    597  CA  LEU A  37      20.942 -13.017   6.218  1.00  0.250          C  
ATOM    598  C   LEU A  37      20.728 -14.216   5.311  1.00  0.240          C  
ATOM    599  O   LEU A  37      19.618 -14.431   4.813  1.00  0.260          O  
ATOM    600  CB  LEU A  37      21.635 -11.932   5.397  1.00  0.350          C  
ATOM    601  CG  LEU A  37      21.707 -10.515   5.943  1.00  0.350          C  
ATOM    602  CD1 LEU A  37      22.686  -9.710   5.107  1.00  0.350          C  
ATOM    603  CD2 LEU A  37      20.377  -9.862   5.781  1.00  0.350          C  
ATOM    604  H   LEU A  37      22.618 -12.868   7.625  1.00  0.290          H  
ATOM    605  HA  LEU A  37      19.969 -12.679   6.553  1.00  0.300          H  
ATOM    606 1HB  LEU A  37      22.649 -12.260   5.221  1.00  0.420          H  
ATOM    607 2HB  LEU A  37      21.118 -11.874   4.460  1.00  0.420          H  
ATOM    608  HG  LEU A  37      22.028 -10.531   6.991  1.00  0.420          H  
ATOM    609 1HD1 LEU A  37      22.730  -8.691   5.483  1.00  0.420          H  
ATOM    610 2HD1 LEU A  37      23.677 -10.156   5.162  1.00  0.420          H  
ATOM    611 3HD1 LEU A  37      22.365  -9.687   4.068  1.00  0.420          H  
ATOM    612 1HD2 LEU A  37      20.428  -8.848   6.133  1.00  0.420          H  
ATOM    613 2HD2 LEU A  37      20.157  -9.865   4.737  1.00  0.420          H  
ATOM    614 3HD2 LEU A  37      19.608 -10.382   6.311  1.00  0.420          H  
ATOM    615  N   VAL A  38      21.775 -15.023   5.124  1.00  0.230          N  
ATOM    616  CA  VAL A  38      21.662 -16.216   4.304  1.00  0.230          C  
ATOM    617  C   VAL A  38      20.638 -17.208   4.874  1.00  0.250          C  
ATOM    618  O   VAL A  38      20.029 -17.957   4.109  1.00  0.260          O  
ATOM    619  CB  VAL A  38      23.051 -16.872   4.103  1.00  0.320          C  
ATOM    620  CG1 VAL A  38      23.578 -17.499   5.394  1.00  0.320          C  
ATOM    621  CG2 VAL A  38      22.955 -17.897   3.001  1.00  0.320          C  
ATOM    622  H   VAL A  38      22.692 -14.741   5.482  1.00  0.280          H  
ATOM    623  HA  VAL A  38      21.318 -15.923   3.319  1.00  0.280          H  
ATOM    624  HB  VAL A  38      23.755 -16.097   3.812  1.00  0.390          H  
ATOM    625 1HG1 VAL A  38      24.561 -17.919   5.216  1.00  0.390          H  
ATOM    626 2HG1 VAL A  38      23.653 -16.737   6.144  1.00  0.390          H  
ATOM    627 3HG1 VAL A  38      22.917 -18.289   5.735  1.00  0.390          H  
ATOM    628 1HG2 VAL A  38      23.933 -18.338   2.828  1.00  0.390          H  
ATOM    629 2HG2 VAL A  38      22.260 -18.669   3.281  1.00  0.390          H  
ATOM    630 3HG2 VAL A  38      22.607 -17.414   2.087  1.00  0.390          H  
ATOM    631  N   THR A  39      20.458 -17.266   6.204  1.00  0.270          N  
ATOM    632  CA  THR A  39      19.489 -18.188   6.770  1.00  0.320          C  
ATOM    633  C   THR A  39      18.112 -17.768   6.342  1.00  0.250          C  
ATOM    634  O   THR A  39      17.317 -18.600   5.904  1.00  0.260          O  
ATOM    635  CB  THR A  39      19.577 -18.269   8.308  1.00  0.430          C  
ATOM    636  OG1 THR A  39      20.858 -18.791   8.683  1.00  0.430          O  
ATOM    637  CG2 THR A  39      18.468 -19.165   8.871  1.00  0.430          C  
ATOM    638  H   THR A  39      20.928 -16.623   6.832  1.00  0.320          H  
ATOM    639  HA  THR A  39      19.679 -19.183   6.370  1.00  0.380          H  
ATOM    640  HB  THR A  39      19.468 -17.272   8.728  1.00  0.510          H  
ATOM    641  HG1 THR A  39      21.543 -18.238   8.322  1.00  0.510          H  
ATOM    642 1HG2 THR A  39      18.554 -19.203   9.954  1.00  0.510          H  
ATOM    643 2HG2 THR A  39      17.498 -18.762   8.605  1.00  0.510          H  
ATOM    644 3HG2 THR A  39      18.566 -20.170   8.462  1.00  0.510          H  
ATOM    645  N   ILE A  40      17.829 -16.472   6.443  1.00  0.250          N  
ATOM    646  CA  ILE A  40      16.515 -16.007   6.040  1.00  0.230          C  
ATOM    647  C   ILE A  40      16.300 -16.252   4.543  1.00  0.210          C  
ATOM    648  O   ILE A  40      15.237 -16.732   4.146  1.00  0.240          O  
ATOM    649  CB  ILE A  40      16.274 -14.532   6.410  1.00  0.330          C  
ATOM    650  CG1 ILE A  40      16.194 -14.387   7.949  1.00  0.330          C  
ATOM    651  CG2 ILE A  40      15.015 -14.017   5.738  1.00  0.330          C  
ATOM    652  CD1 ILE A  40      16.200 -12.953   8.442  1.00  0.330          C  
ATOM    653  H   ILE A  40      18.543 -15.846   6.840  1.00  0.300          H  
ATOM    654  HA  ILE A  40      15.773 -16.591   6.576  1.00  0.280          H  
ATOM    655  HB  ILE A  40      17.132 -13.949   6.087  1.00  0.400          H  
ATOM    656 1HG1 ILE A  40      15.294 -14.882   8.315  1.00  0.400          H  
ATOM    657 2HG1 ILE A  40      17.064 -14.891   8.380  1.00  0.400          H  
ATOM    658 1HG2 ILE A  40      14.874 -12.987   5.981  1.00  0.400          H  
ATOM    659 2HG2 ILE A  40      15.116 -14.100   4.670  1.00  0.400          H  
ATOM    660 3HG2 ILE A  40      14.155 -14.602   6.071  1.00  0.400          H  
ATOM    661 1HD1 ILE A  40      16.172 -12.950   9.532  1.00  0.400          H  
ATOM    662 2HD1 ILE A  40      17.094 -12.473   8.097  1.00  0.400          H  
ATOM    663 3HD1 ILE A  40      15.340 -12.414   8.073  1.00  0.400          H  
ATOM    664  N   ASP A  41      17.292 -15.920   3.700  1.00  0.210          N  
ATOM    665  CA  ASP A  41      17.159 -16.114   2.246  1.00  0.230          C  
ATOM    666  C   ASP A  41      16.837 -17.587   1.927  1.00  0.260          C  
ATOM    667  O   ASP A  41      15.952 -17.865   1.101  1.00  0.340          O  
ATOM    668  CB  ASP A  41      18.453 -15.611   1.552  1.00  0.310          C  
ATOM    669  CG  ASP A  41      18.586 -15.664  -0.075  1.00  0.310          C  
ATOM    670  OD1 ASP A  41      17.775 -15.106  -0.836  1.00  0.310          O  
ATOM    671  OD2 ASP A  41      19.565 -16.238  -0.501  1.00  0.310          O  
ATOM    672  H   ASP A  41      18.157 -15.517   4.078  1.00  0.250          H  
ATOM    673  HA  ASP A  41      16.331 -15.498   1.896  1.00  0.280          H  
ATOM    674 1HB  ASP A  41      18.597 -14.582   1.861  1.00  0.380          H  
ATOM    675 2HB  ASP A  41      19.290 -16.173   1.967  1.00  0.380          H  
ATOM    676  N   ARG A  42      17.534 -18.525   2.597  1.00  0.260          N  
ATOM    677  CA  ARG A  42      17.294 -19.954   2.422  1.00  0.290          C  
ATOM    678  C   ARG A  42      15.924 -20.412   2.933  1.00  0.270          C  
ATOM    679  O   ARG A  42      15.255 -21.195   2.258  1.00  0.290          O  
ATOM    680  CB  ARG A  42      18.373 -20.753   3.134  1.00  0.390          C  
ATOM    681  CG  ARG A  42      19.752 -20.720   2.482  1.00  0.390          C  
ATOM    682  CD  ARG A  42      20.773 -21.362   3.351  1.00  0.390          C  
ATOM    683  NE  ARG A  42      22.088 -21.383   2.731  1.00  0.390          N  
ATOM    684  CZ  ARG A  42      23.255 -21.586   3.382  1.00  0.390          C  
ATOM    685  NH1 ARG A  42      23.276 -21.767   4.690  1.00  0.390          N  
ATOM    686  NH2 ARG A  42      24.387 -21.599   2.697  1.00  0.390          N  
ATOM    687  H   ARG A  42      18.284 -18.234   3.232  1.00  0.310          H  
ATOM    688  HA  ARG A  42      17.353 -20.172   1.356  1.00  0.350          H  
ATOM    689 1HB  ARG A  42      18.486 -20.365   4.147  1.00  0.470          H  
ATOM    690 2HB  ARG A  42      18.059 -21.792   3.216  1.00  0.470          H  
ATOM    691 1HG  ARG A  42      19.718 -21.265   1.540  1.00  0.470          H  
ATOM    692 2HG  ARG A  42      20.049 -19.691   2.289  1.00  0.470          H  
ATOM    693 1HD  ARG A  42      20.837 -20.790   4.278  1.00  0.470          H  
ATOM    694 2HD  ARG A  42      20.476 -22.388   3.569  1.00  0.470          H  
ATOM    695  HE  ARG A  42      22.130 -21.249   1.729  1.00  0.470          H  
ATOM    696 1HH1 ARG A  42      22.417 -21.755   5.220  1.00  0.470          H  
ATOM    697 2HH1 ARG A  42      24.154 -21.918   5.167  1.00  0.470          H  
ATOM    698 1HH2 ARG A  42      24.373 -21.463   1.694  1.00  0.470          H  
ATOM    699 2HH2 ARG A  42      25.266 -21.750   3.170  1.00  0.470          H  
ATOM    700  N   LEU A  43      15.490 -19.927   4.105  1.00  0.270          N  
ATOM    701  CA  LEU A  43      14.196 -20.339   4.649  1.00  0.310          C  
ATOM    702  C   LEU A  43      13.050 -19.917   3.757  1.00  0.330          C  
ATOM    703  O   LEU A  43      12.099 -20.682   3.546  1.00  0.370          O  
ATOM    704  CB  LEU A  43      13.965 -19.700   6.023  1.00  0.420          C  
ATOM    705  CG  LEU A  43      14.819 -20.194   7.195  1.00  0.420          C  
ATOM    706  CD1 LEU A  43      14.597 -19.249   8.360  1.00  0.420          C  
ATOM    707  CD2 LEU A  43      14.418 -21.613   7.579  1.00  0.420          C  
ATOM    708  H   LEU A  43      16.095 -19.308   4.653  1.00  0.320          H  
ATOM    709  HA  LEU A  43      14.183 -21.422   4.723  1.00  0.370          H  
ATOM    710 1HB  LEU A  43      14.146 -18.628   5.924  1.00  0.500          H  
ATOM    711 2HB  LEU A  43      12.919 -19.842   6.294  1.00  0.500          H  
ATOM    712  HG  LEU A  43      15.862 -20.188   6.929  1.00  0.500          H  
ATOM    713 1HD1 LEU A  43      15.186 -19.570   9.220  1.00  0.500          H  
ATOM    714 2HD1 LEU A  43      14.892 -18.242   8.082  1.00  0.500          H  
ATOM    715 3HD1 LEU A  43      13.547 -19.254   8.616  1.00  0.500          H  
ATOM    716 1HD2 LEU A  43      15.025 -21.938   8.423  1.00  0.500          H  
ATOM    717 2HD2 LEU A  43      13.364 -21.633   7.861  1.00  0.500          H  
ATOM    718 3HD2 LEU A  43      14.579 -22.295   6.745  1.00  0.500          H  
ATOM    719  N   ILE A  44      13.146 -18.709   3.211  1.00  0.360          N  
ATOM    720  CA  ILE A  44      12.110 -18.203   2.341  1.00  0.470          C  
ATOM    721  C   ILE A  44      12.070 -19.062   1.093  1.00  0.430          C  
ATOM    722  O   ILE A  44      11.002 -19.523   0.689  1.00  0.450          O  
ATOM    723  CB  ILE A  44      12.368 -16.743   2.007  1.00  0.610          C  
ATOM    724  CG1 ILE A  44      12.214 -15.920   3.272  1.00  0.610          C  
ATOM    725  CG2 ILE A  44      11.409 -16.290   0.884  1.00  0.610          C  
ATOM    726  CD1 ILE A  44      12.744 -14.562   3.127  1.00  0.610          C  
ATOM    727  H   ILE A  44      13.953 -18.115   3.443  1.00  0.430          H  
ATOM    728  HA  ILE A  44      11.151 -18.282   2.851  1.00  0.560          H  
ATOM    729  HB  ILE A  44      13.400 -16.626   1.699  1.00  0.740          H  
ATOM    730 1HG1 ILE A  44      11.177 -15.866   3.547  1.00  0.740          H  
ATOM    731 2HG1 ILE A  44      12.750 -16.405   4.081  1.00  0.740          H  
ATOM    732 1HG2 ILE A  44      11.566 -15.253   0.621  1.00  0.740          H  
ATOM    733 2HG2 ILE A  44      11.598 -16.890   0.021  1.00  0.740          H  
ATOM    734 3HG2 ILE A  44      10.387 -16.430   1.198  1.00  0.740          H  
ATOM    735 1HD1 ILE A  44      12.618 -14.036   4.063  1.00  0.740          H  
ATOM    736 2HD1 ILE A  44      13.803 -14.611   2.868  1.00  0.740          H  
ATOM    737 3HD1 ILE A  44      12.220 -14.053   2.355  1.00  0.740          H  
ATOM    738  N   LYS A  45      13.238 -19.314   0.496  1.00  0.390          N  
ATOM    739  CA  LYS A  45      13.302 -20.157  -0.687  1.00  0.370          C  
ATOM    740  C   LYS A  45      12.634 -21.496  -0.444  1.00  0.300          C  
ATOM    741  O   LYS A  45      11.833 -21.948  -1.270  1.00  0.290          O  
ATOM    742  CB  LYS A  45      14.751 -20.389  -1.104  1.00  0.530          C  
ATOM    743  CG  LYS A  45      14.967 -21.177  -2.417  1.00  0.530          C  
ATOM    744  CD  LYS A  45      15.172 -22.692  -2.209  1.00  0.530          C  
ATOM    745  CE  LYS A  45      15.799 -23.333  -3.458  1.00  0.530          C  
ATOM    746  NZ  LYS A  45      15.931 -24.829  -3.335  1.00  0.530          N  
ATOM    747  H   LYS A  45      14.092 -18.878   0.860  1.00  0.470          H  
ATOM    748  HA  LYS A  45      12.771 -19.660  -1.491  1.00  0.440          H  
ATOM    749 1HB  LYS A  45      15.245 -19.424  -1.206  1.00  0.630          H  
ATOM    750 2HB  LYS A  45      15.269 -20.920  -0.313  1.00  0.630          H  
ATOM    751 1HG  LYS A  45      14.122 -21.014  -3.088  1.00  0.630          H  
ATOM    752 2HG  LYS A  45      15.836 -20.818  -2.877  1.00  0.630          H  
ATOM    753 1HD  LYS A  45      15.814 -22.868  -1.347  1.00  0.630          H  
ATOM    754 2HD  LYS A  45      14.214 -23.187  -2.037  1.00  0.630          H  
ATOM    755 1HE  LYS A  45      15.180 -23.106  -4.323  1.00  0.630          H  
ATOM    756 2HE  LYS A  45      16.788 -22.907  -3.608  1.00  0.630          H  
ATOM    757 1HZ  LYS A  45      16.342 -25.209  -4.172  1.00  0.630          H  
ATOM    758 2HZ  LYS A  45      16.503 -25.066  -2.544  1.00  0.630          H  
ATOM    759 3HZ  LYS A  45      14.989 -25.240  -3.213  1.00  0.630          H  
ATOM    760  N   GLN A  46      12.951 -22.144   0.687  1.00  0.280          N  
ATOM    761  CA  GLN A  46      12.382 -23.451   0.962  1.00  0.270          C  
ATOM    762  C   GLN A  46      10.869 -23.380   1.027  1.00  0.290          C  
ATOM    763  O   GLN A  46      10.190 -24.205   0.425  1.00  0.310          O  
ATOM    764  CB  GLN A  46      12.909 -23.990   2.295  1.00  0.380          C  
ATOM    765  CG  GLN A  46      14.370 -24.388   2.293  1.00  0.380          C  
ATOM    766  CD  GLN A  46      14.866 -24.726   3.689  1.00  0.380          C  
ATOM    767  OE1 GLN A  46      14.169 -24.501   4.685  1.00  0.380          O  
ATOM    768  NE2 GLN A  46      16.075 -25.264   3.774  1.00  0.380          N  
ATOM    769  H   GLN A  46      13.632 -21.731   1.334  1.00  0.340          H  
ATOM    770  HA  GLN A  46      12.661 -24.128   0.155  1.00  0.320          H  
ATOM    771 1HB  GLN A  46      12.782 -23.222   3.060  1.00  0.460          H  
ATOM    772 2HB  GLN A  46      12.316 -24.852   2.599  1.00  0.460          H  
ATOM    773 1HG  GLN A  46      14.484 -25.275   1.670  1.00  0.460          H  
ATOM    774 2HG  GLN A  46      14.970 -23.581   1.894  1.00  0.460          H  
ATOM    775 1HE2 GLN A  46      16.454 -25.503   4.669  1.00  0.460          H  
ATOM    776 2HE2 GLN A  46      16.612 -25.431   2.946  1.00  0.460          H  
ATOM    777  N   PHE A  47      10.332 -22.375   1.710  1.00  0.310          N  
ATOM    778  CA  PHE A  47       8.888 -22.254   1.791  1.00  0.350          C  
ATOM    779  C   PHE A  47       8.226 -22.056   0.424  1.00  0.320          C  
ATOM    780  O   PHE A  47       7.208 -22.692   0.111  1.00  0.360          O  
ATOM    781  CB  PHE A  47       8.469 -21.170   2.755  1.00  0.470          C  
ATOM    782  CG  PHE A  47       7.031 -21.038   2.724  1.00  0.470          C  
ATOM    783  CD1 PHE A  47       6.227 -22.036   3.241  1.00  0.470          C  
ATOM    784  CD2 PHE A  47       6.459 -19.944   2.182  1.00  0.470          C  
ATOM    785  CE1 PHE A  47       4.874 -21.922   3.191  1.00  0.470          C  
ATOM    786  CE2 PHE A  47       5.131 -19.824   2.136  1.00  0.470          C  
ATOM    787  CZ  PHE A  47       4.324 -20.814   2.634  1.00  0.470          C  
ATOM    788  H   PHE A  47      10.939 -21.720   2.219  1.00  0.370          H  
ATOM    789  HA  PHE A  47       8.512 -23.190   2.196  1.00  0.420          H  
ATOM    790 1HB  PHE A  47       8.784 -21.421   3.769  1.00  0.570          H  
ATOM    791 2HB  PHE A  47       8.930 -20.221   2.477  1.00  0.570          H  
ATOM    792  HD1 PHE A  47       6.681 -22.929   3.683  1.00  0.570          H  
ATOM    793  HD2 PHE A  47       7.087 -19.173   1.778  1.00  0.570          H  
ATOM    794  HE1 PHE A  47       4.245 -22.714   3.592  1.00  0.570          H  
ATOM    795  HE2 PHE A  47       4.697 -18.935   1.697  1.00  0.570          H  
ATOM    796  HZ  PHE A  47       3.246 -20.712   2.585  1.00  0.570          H  
ATOM    797  N   ILE A  48       8.766 -21.137  -0.373  1.00  0.290          N  
ATOM    798  CA  ILE A  48       8.177 -20.842  -1.666  1.00  0.290          C  
ATOM    799  C   ILE A  48       8.188 -22.123  -2.520  1.00  0.280          C  
ATOM    800  O   ILE A  48       7.180 -22.445  -3.164  1.00  0.340          O  
ATOM    801  CB  ILE A  48       8.921 -19.658  -2.346  1.00  0.410          C  
ATOM    802  CG1 ILE A  48       8.652 -18.359  -1.541  1.00  0.410          C  
ATOM    803  CG2 ILE A  48       8.478 -19.460  -3.789  1.00  0.410          C  
ATOM    804  CD1 ILE A  48       9.524 -17.191  -1.930  1.00  0.410          C  
ATOM    805  H   ILE A  48       9.605 -20.636  -0.056  1.00  0.350          H  
ATOM    806  HA  ILE A  48       7.140 -20.547  -1.513  1.00  0.350          H  
ATOM    807  HB  ILE A  48       9.996 -19.863  -2.313  1.00  0.490          H  
ATOM    808 1HG1 ILE A  48       7.618 -18.085  -1.663  1.00  0.490          H  
ATOM    809 2HG1 ILE A  48       8.827 -18.565  -0.485  1.00  0.490          H  
ATOM    810 1HG2 ILE A  48       9.010 -18.648  -4.256  1.00  0.490          H  
ATOM    811 2HG2 ILE A  48       8.677 -20.359  -4.344  1.00  0.490          H  
ATOM    812 3HG2 ILE A  48       7.423 -19.239  -3.792  1.00  0.490          H  
ATOM    813 1HD1 ILE A  48       9.282 -16.332  -1.307  1.00  0.490          H  
ATOM    814 2HD1 ILE A  48      10.550 -17.469  -1.782  1.00  0.490          H  
ATOM    815 3HD1 ILE A  48       9.382 -16.921  -2.957  1.00  0.490          H  
ATOM    816  N   GLU A  49       9.318 -22.852  -2.523  1.00  0.260          N  
ATOM    817  CA  GLU A  49       9.432 -24.121  -3.244  1.00  0.260          C  
ATOM    818  C   GLU A  49       8.417 -25.172  -2.761  1.00  0.290          C  
ATOM    819  O   GLU A  49       7.806 -25.873  -3.565  1.00  0.330          O  
ATOM    820  CB  GLU A  49      10.844 -24.685  -3.122  1.00  0.360          C  
ATOM    821  CG  GLU A  49      11.093 -25.983  -3.911  1.00  0.360          C  
ATOM    822  CD  GLU A  49      12.525 -26.408  -3.843  1.00  0.360          C  
ATOM    823  OE1 GLU A  49      13.264 -25.781  -3.120  1.00  0.360          O  
ATOM    824  OE2 GLU A  49      12.895 -27.338  -4.510  1.00  0.360          O  
ATOM    825  H   GLU A  49      10.130 -22.508  -1.999  1.00  0.310          H  
ATOM    826  HA  GLU A  49       9.238 -23.921  -4.300  1.00  0.310          H  
ATOM    827 1HB  GLU A  49      11.559 -23.935  -3.462  1.00  0.440          H  
ATOM    828 2HB  GLU A  49      11.061 -24.881  -2.070  1.00  0.440          H  
ATOM    829 1HG  GLU A  49      10.470 -26.778  -3.499  1.00  0.440          H  
ATOM    830 2HG  GLU A  49      10.803 -25.830  -4.950  1.00  0.440          H  
ATOM    831  N   GLN A  50       8.185 -25.262  -1.443  1.00  0.280          N  
ATOM    832  CA  GLN A  50       7.225 -26.229  -0.883  1.00  0.330          C  
ATOM    833  C   GLN A  50       5.817 -26.016  -1.436  1.00  0.380          C  
ATOM    834  O   GLN A  50       5.086 -26.978  -1.686  1.00  0.470          O  
ATOM    835  CB  GLN A  50       7.184 -26.128   0.647  1.00  0.440          C  
ATOM    836  CG  GLN A  50       8.416 -26.665   1.361  1.00  0.440          C  
ATOM    837  CD  GLN A  50       8.425 -26.296   2.836  1.00  0.440          C  
ATOM    838  OE1 GLN A  50       7.625 -25.463   3.274  1.00  0.440          O  
ATOM    839  NE2 GLN A  50       9.321 -26.903   3.603  1.00  0.440          N  
ATOM    840  H   GLN A  50       8.757 -24.698  -0.805  1.00  0.340          H  
ATOM    841  HA  GLN A  50       7.551 -27.230  -1.156  1.00  0.400          H  
ATOM    842 1HB  GLN A  50       7.064 -25.085   0.929  1.00  0.530          H  
ATOM    843 2HB  GLN A  50       6.315 -26.666   1.020  1.00  0.530          H  
ATOM    844 1HG  GLN A  50       8.388 -27.750   1.297  1.00  0.530          H  
ATOM    845 2HG  GLN A  50       9.309 -26.311   0.892  1.00  0.530          H  
ATOM    846 1HE2 GLN A  50       9.370 -26.691   4.580  1.00  0.530          H  
ATOM    847 2HE2 GLN A  50       9.953 -27.572   3.209  1.00  0.530          H  
ATOM    848  N   LYS A  51       5.469 -24.757  -1.703  1.00  0.380          N  
ATOM    849  CA  LYS A  51       4.161 -24.381  -2.241  1.00  0.440          C  
ATOM    850  C   LYS A  51       4.083 -24.572  -3.765  1.00  0.500          C  
ATOM    851  O   LYS A  51       3.024 -24.369  -4.372  1.00  0.780          O  
ATOM    852  CB  LYS A  51       3.852 -22.922  -1.886  1.00  0.590          C  
ATOM    853  CG  LYS A  51       3.750 -22.618  -0.368  1.00  0.590          C  
ATOM    854  CD  LYS A  51       2.487 -23.198   0.308  1.00  0.590          C  
ATOM    855  CE  LYS A  51       1.218 -22.403  -0.039  1.00  0.590          C  
ATOM    856  NZ  LYS A  51       0.018 -22.927   0.693  1.00  0.590          N  
ATOM    857  H   LYS A  51       6.131 -24.014  -1.436  1.00  0.460          H  
ATOM    858  HA  LYS A  51       3.412 -25.032  -1.799  1.00  0.530          H  
ATOM    859 1HB  LYS A  51       4.659 -22.292  -2.273  1.00  0.710          H  
ATOM    860 2HB  LYS A  51       2.943 -22.611  -2.384  1.00  0.710          H  
ATOM    861 1HG  LYS A  51       4.628 -23.032   0.133  1.00  0.710          H  
ATOM    862 2HG  LYS A  51       3.766 -21.552  -0.220  1.00  0.710          H  
ATOM    863 1HD  LYS A  51       2.345 -24.235   0.024  1.00  0.710          H  
ATOM    864 2HD  LYS A  51       2.626 -23.164   1.386  1.00  0.710          H  
ATOM    865 1HE  LYS A  51       1.368 -21.358   0.233  1.00  0.710          H  
ATOM    866 2HE  LYS A  51       1.025 -22.467  -1.108  1.00  0.710          H  
ATOM    867 1HZ  LYS A  51      -0.796 -22.381   0.444  1.00  0.710          H  
ATOM    868 2HZ  LYS A  51      -0.140 -23.893   0.440  1.00  0.710          H  
ATOM    869 3HZ  LYS A  51       0.171 -22.863   1.689  1.00  0.710          H  
ATOM    870  N   GLN A  52       5.193 -25.031  -4.356  1.00  0.450          N  
ATOM    871  CA  GLN A  52       5.422 -25.252  -5.778  1.00  0.460          C  
ATOM    872  C   GLN A  52       5.444 -23.961  -6.576  1.00  0.390          C  
ATOM    873  O   GLN A  52       4.936 -23.899  -7.700  1.00  0.420          O  
ATOM    874  CB  GLN A  52       4.350 -26.187  -6.366  1.00  0.640          C  
ATOM    875  CG  GLN A  52       4.284 -27.552  -5.706  1.00  0.640          C  
ATOM    876  CD  GLN A  52       5.498 -28.384  -5.987  1.00  0.640          C  
ATOM    877  OE1 GLN A  52       5.772 -28.746  -7.136  1.00  0.640          O  
ATOM    878  NE2 GLN A  52       6.246 -28.696  -4.942  1.00  0.640          N  
ATOM    879  H   GLN A  52       6.003 -25.228  -3.768  1.00  0.540          H  
ATOM    880  HA  GLN A  52       6.400 -25.724  -5.887  1.00  0.550          H  
ATOM    881 1HB  GLN A  52       3.369 -25.730  -6.320  1.00  0.770          H  
ATOM    882 2HB  GLN A  52       4.571 -26.355  -7.418  1.00  0.770          H  
ATOM    883 1HG  GLN A  52       4.206 -27.421  -4.627  1.00  0.770          H  
ATOM    884 2HG  GLN A  52       3.411 -28.080  -6.080  1.00  0.770          H  
ATOM    885 1HE2 GLN A  52       7.072 -29.246  -5.063  1.00  0.770          H  
ATOM    886 2HE2 GLN A  52       5.989 -28.375  -4.019  1.00  0.770          H  
ATOM    887  N   ALA A  53       6.092 -22.941  -6.013  1.00  0.340          N  
ATOM    888  CA  ALA A  53       6.254 -21.649  -6.653  1.00  0.350          C  
ATOM    889  C   ALA A  53       7.727 -21.338  -6.872  1.00  0.310          C  
ATOM    890  O   ALA A  53       8.599 -21.895  -6.203  1.00  0.300          O  
ATOM    891  CB  ALA A  53       5.622 -20.583  -5.806  1.00  0.490          C  
ATOM    892  H   ALA A  53       6.485 -23.037  -5.072  1.00  0.410          H  
ATOM    893  HA  ALA A  53       5.768 -21.678  -7.627  1.00  0.420          H  
ATOM    894 1HB  ALA A  53       5.735 -19.642  -6.312  1.00  0.580          H  
ATOM    895 2HB  ALA A  53       4.598 -20.800  -5.670  1.00  0.580          H  
ATOM    896 3HB  ALA A  53       6.099 -20.567  -4.853  1.00  0.580          H  
ATOM    897  N   LYS A  54       8.022 -20.460  -7.828  1.00  0.330          N  
ATOM    898  CA  LYS A  54       9.408 -20.054  -8.040  1.00  0.320          C  
ATOM    899  C   LYS A  54       9.688 -18.679  -7.443  1.00  0.260          C  
ATOM    900  O   LYS A  54       8.887 -17.745  -7.560  1.00  0.340          O  
ATOM    901  CB  LYS A  54       9.762 -20.082  -9.534  1.00  0.450          C  
ATOM    902  CG  LYS A  54      11.220 -19.699  -9.860  1.00  0.450          C  
ATOM    903  CD  LYS A  54      11.524 -19.813 -11.351  1.00  0.450          C  
ATOM    904  CE  LYS A  54      12.955 -19.361 -11.655  1.00  0.450          C  
ATOM    905  NZ  LYS A  54      13.278 -19.457 -13.111  1.00  0.450          N  
ATOM    906  H   LYS A  54       7.268 -20.037  -8.382  1.00  0.400          H  
ATOM    907  HA  LYS A  54      10.059 -20.766  -7.533  1.00  0.380          H  
ATOM    908 1HB  LYS A  54       9.586 -21.084  -9.925  1.00  0.540          H  
ATOM    909 2HB  LYS A  54       9.115 -19.412 -10.075  1.00  0.540          H  
ATOM    910 1HG  LYS A  54      11.399 -18.666  -9.570  1.00  0.540          H  
ATOM    911 2HG  LYS A  54      11.902 -20.339  -9.303  1.00  0.540          H  
ATOM    912 1HD  LYS A  54      11.398 -20.848 -11.673  1.00  0.540          H  
ATOM    913 2HD  LYS A  54      10.826 -19.187 -11.909  1.00  0.540          H  
ATOM    914 1HE  LYS A  54      13.078 -18.324 -11.332  1.00  0.540          H  
ATOM    915 2HE  LYS A  54      13.652 -19.986 -11.097  1.00  0.540          H  
ATOM    916 1HZ  LYS A  54      14.230 -19.147 -13.264  1.00  0.540          H  
ATOM    917 2HZ  LYS A  54      13.181 -20.414 -13.420  1.00  0.540          H  
ATOM    918 3HZ  LYS A  54      12.647 -18.869 -13.636  1.00  0.540          H  
ATOM    919  N   CYS A  55      10.849 -18.530  -6.812  1.00  0.270          N  
ATOM    920  CA  CYS A  55      11.210 -17.218  -6.291  1.00  0.330          C  
ATOM    921  C   CYS A  55      11.434 -16.303  -7.496  1.00  0.290          C  
ATOM    922  O   CYS A  55      12.304 -16.559  -8.333  1.00  0.370          O  
ATOM    923  CB  CYS A  55      12.472 -17.326  -5.452  1.00  0.440          C  
ATOM    924  SG  CYS A  55      12.284 -18.361  -4.005  1.00  0.440          S  
ATOM    925  H   CYS A  55      11.465 -19.326  -6.707  1.00  0.320          H  
ATOM    926  HA  CYS A  55      10.394 -16.823  -5.682  1.00  0.400          H  
ATOM    927 1HB  CYS A  55      13.298 -17.707  -6.051  1.00  0.530          H  
ATOM    928 2HB  CYS A  55      12.734 -16.342  -5.113  1.00  0.530          H  
ATOM    929  HG  CYS A  55      11.185 -17.753  -3.556  1.00  0.530          H  
ATOM    930  N   ALA A  56      10.663 -15.222  -7.584  1.00  0.240          N  
ATOM    931  CA  ALA A  56      10.708 -14.363  -8.762  1.00  0.260          C  
ATOM    932  C   ALA A  56      12.044 -13.680  -8.980  1.00  0.290          C  
ATOM    933  O   ALA A  56      12.409 -13.401 -10.120  1.00  0.330          O  
ATOM    934  CB  ALA A  56       9.635 -13.317  -8.727  1.00  0.360          C  
ATOM    935  H   ALA A  56      10.017 -15.013  -6.820  1.00  0.290          H  
ATOM    936  HA  ALA A  56      10.518 -15.004  -9.624  1.00  0.310          H  
ATOM    937 1HB  ALA A  56       9.684 -12.775  -9.649  1.00  0.430          H  
ATOM    938 2HB  ALA A  56       8.660 -13.786  -8.631  1.00  0.430          H  
ATOM    939 3HB  ALA A  56       9.812 -12.658  -7.915  1.00  0.430          H  
ATOM    940  N   PHE A  57      12.785 -13.387  -7.911  1.00  0.300          N  
ATOM    941  CA  PHE A  57      14.030 -12.664  -8.108  1.00  0.330          C  
ATOM    942  C   PHE A  57      15.226 -13.565  -8.338  1.00  0.290          C  
ATOM    943  O   PHE A  57      16.341 -13.075  -8.533  1.00  0.270          O  
ATOM    944  CB  PHE A  57      14.354 -11.761  -6.912  1.00  0.450          C  
ATOM    945  CG  PHE A  57      13.390 -10.626  -6.707  1.00  0.450          C  
ATOM    946  CD1 PHE A  57      12.625 -10.538  -5.544  1.00  0.450          C  
ATOM    947  CD2 PHE A  57      13.227  -9.647  -7.687  1.00  0.450          C  
ATOM    948  CE1 PHE A  57      11.740  -9.497  -5.370  1.00  0.450          C  
ATOM    949  CE2 PHE A  57      12.336  -8.615  -7.509  1.00  0.450          C  
ATOM    950  CZ  PHE A  57      11.591  -8.542  -6.347  1.00  0.450          C  
ATOM    951  H   PHE A  57      12.475 -13.614  -6.974  1.00  0.360          H  
ATOM    952  HA  PHE A  57      13.908 -12.036  -8.984  1.00  0.400          H  
ATOM    953 1HB  PHE A  57      14.376 -12.367  -6.005  1.00  0.540          H  
ATOM    954 2HB  PHE A  57      15.353 -11.338  -7.037  1.00  0.540          H  
ATOM    955  HD1 PHE A  57      12.731 -11.289  -4.763  1.00  0.540          H  
ATOM    956  HD2 PHE A  57      13.812  -9.702  -8.603  1.00  0.540          H  
ATOM    957  HE1 PHE A  57      11.150  -9.426  -4.459  1.00  0.540          H  
ATOM    958  HE2 PHE A  57      12.211  -7.853  -8.283  1.00  0.540          H  
ATOM    959  HZ  PHE A  57      10.875  -7.727  -6.203  1.00  0.540          H  
ATOM    960  N   HIS A  58      15.045 -14.879  -8.351  1.00  0.320          N  
ATOM    961  CA  HIS A  58      16.229 -15.696  -8.519  1.00  0.300          C  
ATOM    962  C   HIS A  58      16.669 -15.636  -9.963  1.00  0.290          C  
ATOM    963  O   HIS A  58      15.930 -16.026 -10.868  1.00  0.320          O  
ATOM    964  CB  HIS A  58      15.988 -17.142  -8.106  1.00  0.430          C  
ATOM    965  CG  HIS A  58      17.250 -17.921  -8.114  1.00  0.430          C  
ATOM    966  ND1 HIS A  58      18.282 -17.631  -7.262  1.00  0.430          N  
ATOM    967  CD2 HIS A  58      17.656 -18.974  -8.855  1.00  0.430          C  
ATOM    968  CE1 HIS A  58      19.278 -18.456  -7.471  1.00  0.430          C  
ATOM    969  NE2 HIS A  58      18.927 -19.297  -8.438  1.00  0.430          N  
ATOM    970  H   HIS A  58      14.114 -15.299  -8.268  1.00  0.380          H  
ATOM    971  HA  HIS A  58      17.040 -15.304  -7.905  1.00  0.360          H  
ATOM    972 1HB  HIS A  58      15.555 -17.171  -7.111  1.00  0.510          H  
ATOM    973 2HB  HIS A  58      15.276 -17.606  -8.790  1.00  0.510          H  
ATOM    974  HD1 HIS A  58      18.348 -16.794  -6.687  1.00  0.510          H  
ATOM    975  HD2 HIS A  58      17.180 -19.546  -9.651  1.00  0.510          H  
ATOM    976  HE1 HIS A  58      20.192 -18.366  -6.876  1.00  0.510          H  
ATOM    977  N   GLY A  59      17.871 -15.115 -10.201  1.00  0.270          N  
ATOM    978  CA  GLY A  59      18.360 -14.953 -11.547  1.00  0.280          C  
ATOM    979  C   GLY A  59      17.833 -13.679 -12.205  1.00  0.270          C  
ATOM    980  O   GLY A  59      18.148 -13.408 -13.371  1.00  0.290          O  
ATOM    981  H   GLY A  59      18.492 -14.811  -9.443  1.00  0.320          H  
ATOM    982 1HA  GLY A  59      19.450 -14.921 -11.517  1.00  0.340          H  
ATOM    983 2HA  GLY A  59      18.078 -15.821 -12.140  1.00  0.340          H  
ATOM    984  N   TYR A  60      17.040 -12.871 -11.492  1.00  0.260          N  
ATOM    985  CA  TYR A  60      16.518 -11.664 -12.124  1.00  0.280          C  
ATOM    986  C   TYR A  60      17.662 -10.731 -12.412  1.00  0.260          C  
ATOM    987  O   TYR A  60      18.348 -10.279 -11.500  1.00  0.260          O  
ATOM    988  CB  TYR A  60      15.445 -10.988 -11.273  1.00  0.380          C  
ATOM    989  CG  TYR A  60      14.973  -9.667 -11.847  1.00  0.380          C  
ATOM    990  CD1 TYR A  60      14.432  -9.598 -13.125  1.00  0.380          C  
ATOM    991  CD2 TYR A  60      15.091  -8.512 -11.084  1.00  0.380          C  
ATOM    992  CE1 TYR A  60      14.032  -8.383 -13.637  1.00  0.380          C  
ATOM    993  CE2 TYR A  60      14.677  -7.302 -11.594  1.00  0.380          C  
ATOM    994  CZ  TYR A  60      14.152  -7.235 -12.867  1.00  0.380          C  
ATOM    995  OH  TYR A  60      13.754  -6.028 -13.385  1.00  0.380          O  
ATOM    996  H   TYR A  60      16.810 -13.093 -10.520  1.00  0.310          H  
ATOM    997  HA  TYR A  60      16.069 -11.942 -13.077  1.00  0.340          H  
ATOM    998 1HB  TYR A  60      14.584 -11.652 -11.193  1.00  0.460          H  
ATOM    999 2HB  TYR A  60      15.830 -10.816 -10.266  1.00  0.460          H  
ATOM   1000  HD1 TYR A  60      14.332 -10.496 -13.730  1.00  0.460          H  
ATOM   1001  HD2 TYR A  60      15.519  -8.562 -10.080  1.00  0.460          H  
ATOM   1002  HE1 TYR A  60      13.618  -8.325 -14.642  1.00  0.460          H  
ATOM   1003  HE2 TYR A  60      14.774  -6.397 -10.994  1.00  0.460          H  
ATOM   1004  HH  TYR A  60      13.923  -5.334 -12.743  1.00  0.460          H  
ATOM   1005  N   LEU A  61      17.907 -10.489 -13.697  1.00  0.270          N  
ATOM   1006  CA  LEU A  61      19.038  -9.696 -14.176  1.00  0.290          C  
ATOM   1007  C   LEU A  61      20.359 -10.315 -13.693  1.00  0.290          C  
ATOM   1008  O   LEU A  61      21.387  -9.641 -13.614  1.00  0.310          O  
ATOM   1009  CB  LEU A  61      18.926  -8.247 -13.677  1.00  0.400          C  
ATOM   1010  CG  LEU A  61      17.622  -7.515 -13.984  1.00  0.400          C  
ATOM   1011  CD1 LEU A  61      17.672  -6.155 -13.340  1.00  0.400          C  
ATOM   1012  CD2 LEU A  61      17.387  -7.397 -15.480  1.00  0.400          C  
ATOM   1013  H   LEU A  61      17.288 -10.906 -14.378  1.00  0.320          H  
ATOM   1014  HA  LEU A  61      19.044  -9.712 -15.264  1.00  0.350          H  
ATOM   1015 1HB  LEU A  61      19.035  -8.233 -12.608  1.00  0.480          H  
ATOM   1016 2HB  LEU A  61      19.743  -7.670 -14.109  1.00  0.480          H  
ATOM   1017  HG  LEU A  61      16.822  -8.054 -13.550  1.00  0.480          H  
ATOM   1018 1HD1 LEU A  61      16.736  -5.633 -13.526  1.00  0.480          H  
ATOM   1019 2HD1 LEU A  61      17.818  -6.269 -12.265  1.00  0.480          H  
ATOM   1020 3HD1 LEU A  61      18.496  -5.585 -13.761  1.00  0.480          H  
ATOM   1021 1HD2 LEU A  61      16.446  -6.872 -15.651  1.00  0.480          H  
ATOM   1022 2HD2 LEU A  61      18.203  -6.836 -15.937  1.00  0.480          H  
ATOM   1023 3HD2 LEU A  61      17.327  -8.379 -15.932  1.00  0.480          H  
ATOM   1024  N   GLY A  62      20.333 -11.620 -13.408  1.00  0.290          N  
ATOM   1025  CA  GLY A  62      21.469 -12.366 -12.892  1.00  0.310          C  
ATOM   1026  C   GLY A  62      21.601 -12.341 -11.355  1.00  0.290          C  
ATOM   1027  O   GLY A  62      22.577 -12.869 -10.823  1.00  0.310          O  
ATOM   1028  H   GLY A  62      19.456 -12.125 -13.532  1.00  0.350          H  
ATOM   1029 1HA  GLY A  62      21.382 -13.401 -13.223  1.00  0.370          H  
ATOM   1030 2HA  GLY A  62      22.383 -11.973 -13.337  1.00  0.370          H  
ATOM   1031  N   PHE A  63      20.628 -11.770 -10.629  1.00  0.270          N  
ATOM   1032  CA  PHE A  63      20.703 -11.680  -9.169  1.00  0.270          C  
ATOM   1033  C   PHE A  63      20.992 -13.033  -8.472  1.00  0.270          C  
ATOM   1034  O   PHE A  63      20.242 -14.007  -8.645  1.00  0.270          O  
ATOM   1035  CB  PHE A  63      19.394 -11.104  -8.617  1.00  0.380          C  
ATOM   1036  CG  PHE A  63      19.378 -10.918  -7.114  1.00  0.380          C  
ATOM   1037  CD1 PHE A  63      20.056  -9.872  -6.528  1.00  0.380          C  
ATOM   1038  CD2 PHE A  63      18.680 -11.784  -6.289  1.00  0.380          C  
ATOM   1039  CE1 PHE A  63      20.062  -9.683  -5.179  1.00  0.380          C  
ATOM   1040  CE2 PHE A  63      18.682 -11.594  -4.935  1.00  0.380          C  
ATOM   1041  CZ  PHE A  63      19.383 -10.546  -4.381  1.00  0.380          C  
ATOM   1042  H   PHE A  63      19.846 -11.307 -11.097  1.00  0.320          H  
ATOM   1043  HA  PHE A  63      21.468 -10.959  -8.963  1.00  0.320          H  
ATOM   1044 1HB  PHE A  63      19.207 -10.136  -9.085  1.00  0.450          H  
ATOM   1045 2HB  PHE A  63      18.565 -11.754  -8.894  1.00  0.450          H  
ATOM   1046  HD1 PHE A  63      20.587  -9.197  -7.152  1.00  0.450          H  
ATOM   1047  HD2 PHE A  63      18.125 -12.625  -6.735  1.00  0.450          H  
ATOM   1048  HE1 PHE A  63      20.607  -8.837  -4.740  1.00  0.450          H  
ATOM   1049  HE2 PHE A  63      18.125 -12.275  -4.293  1.00  0.450          H  
ATOM   1050  HZ  PHE A  63      19.378 -10.397  -3.298  1.00  0.450          H  
ATOM   1051  N   PRO A  64      22.088 -13.126  -7.668  1.00  0.290          N  
ATOM   1052  CA  PRO A  64      22.551 -14.314  -6.941  1.00  0.310          C  
ATOM   1053  C   PRO A  64      21.695 -14.911  -5.802  1.00  0.300          C  
ATOM   1054  O   PRO A  64      21.861 -16.085  -5.477  1.00  0.310          O  
ATOM   1055  CB  PRO A  64      23.913 -13.843  -6.409  1.00  0.460          C  
ATOM   1056  CG  PRO A  64      23.842 -12.332  -6.368  1.00  0.460          C  
ATOM   1057  CD  PRO A  64      22.986 -11.943  -7.498  1.00  0.460          C  
ATOM   1058  HA  PRO A  64      22.721 -15.101  -7.696  1.00  0.370          H  
ATOM   1059 1HB  PRO A  64      24.089 -14.282  -5.412  1.00  0.560          H  
ATOM   1060 2HB  PRO A  64      24.715 -14.211  -7.064  1.00  0.560          H  
ATOM   1061 1HG  PRO A  64      23.423 -11.973  -5.452  1.00  0.560          H  
ATOM   1062 2HG  PRO A  64      24.854 -11.902  -6.441  1.00  0.560          H  
ATOM   1063 1HD  PRO A  64      22.461 -11.054  -7.150  1.00  0.560          H  
ATOM   1064 2HD  PRO A  64      23.580 -11.763  -8.413  1.00  0.560          H  
ATOM   1065  N   GLY A  65      20.810 -14.138  -5.181  1.00  0.280          N  
ATOM   1066  CA  GLY A  65      19.990 -14.663  -4.080  1.00  0.270          C  
ATOM   1067  C   GLY A  65      18.650 -15.175  -4.586  1.00  0.280          C  
ATOM   1068  O   GLY A  65      18.437 -15.283  -5.795  1.00  0.310          O  
ATOM   1069  H   GLY A  65      20.684 -13.165  -5.428  1.00  0.340          H  
ATOM   1070 1HA  GLY A  65      20.519 -15.470  -3.575  1.00  0.320          H  
ATOM   1071 2HA  GLY A  65      19.828 -13.884  -3.336  1.00  0.320          H  
ATOM   1072  N   PHE A  66      17.726 -15.472  -3.669  1.00  0.260          N  
ATOM   1073  CA  PHE A  66      16.403 -15.944  -4.078  1.00  0.300          C  
ATOM   1074  C   PHE A  66      15.406 -14.821  -3.878  1.00  0.440          C  
ATOM   1075  O   PHE A  66      14.367 -14.741  -4.532  1.00  0.890          O  
ATOM   1076  CB  PHE A  66      16.005 -17.158  -3.262  1.00  0.400          C  
ATOM   1077  CG  PHE A  66      16.914 -18.283  -3.475  1.00  0.400          C  
ATOM   1078  CD1 PHE A  66      17.846 -18.608  -2.514  1.00  0.400          C  
ATOM   1079  CD2 PHE A  66      16.863 -19.024  -4.640  1.00  0.400          C  
ATOM   1080  CE1 PHE A  66      18.714 -19.650  -2.707  1.00  0.400          C  
ATOM   1081  CE2 PHE A  66      17.732 -20.072  -4.841  1.00  0.400          C  
ATOM   1082  CZ  PHE A  66      18.661 -20.385  -3.874  1.00  0.400          C  
ATOM   1083  H   PHE A  66      17.937 -15.384  -2.661  1.00  0.310          H  
ATOM   1084  HA  PHE A  66      16.424 -16.208  -5.130  1.00  0.360          H  
ATOM   1085 1HB  PHE A  66      16.016 -16.902  -2.196  1.00  0.480          H  
ATOM   1086 2HB  PHE A  66      15.010 -17.467  -3.518  1.00  0.480          H  
ATOM   1087  HD1 PHE A  66      17.893 -18.020  -1.589  1.00  0.480          H  
ATOM   1088  HD2 PHE A  66      16.131 -18.774  -5.404  1.00  0.480          H  
ATOM   1089  HE1 PHE A  66      19.445 -19.889  -1.937  1.00  0.480          H  
ATOM   1090  HE2 PHE A  66      17.689 -20.650  -5.767  1.00  0.480          H  
ATOM   1091  HZ  PHE A  66      19.352 -21.211  -4.032  1.00  0.480          H  
ATOM   1092  N   ASN A  67      15.752 -13.938  -2.968  1.00  0.250          N  
ATOM   1093  CA  ASN A  67      14.952 -12.786  -2.614  1.00  0.250          C  
ATOM   1094  C   ASN A  67      15.910 -11.737  -2.119  1.00  0.270          C  
ATOM   1095  O   ASN A  67      17.119 -11.982  -2.108  1.00  0.360          O  
ATOM   1096  CB  ASN A  67      13.876 -13.212  -1.637  1.00  0.350          C  
ATOM   1097  CG  ASN A  67      14.446 -13.891  -0.450  1.00  0.350          C  
ATOM   1098  OD1 ASN A  67      15.144 -13.330   0.402  1.00  0.350          O  
ATOM   1099  ND2 ASN A  67      14.180 -15.169  -0.425  1.00  0.350          N  
ATOM   1100  H   ASN A  67      16.601 -14.124  -2.413  1.00  0.300          H  
ATOM   1101  HA  ASN A  67      14.473 -12.388  -3.509  1.00  0.300          H  
ATOM   1102 1HB  ASN A  67      13.311 -12.341  -1.304  1.00  0.420          H  
ATOM   1103 2HB  ASN A  67      13.178 -13.886  -2.131  1.00  0.420          H  
ATOM   1104 1HD2 ASN A  67      14.541 -15.768   0.297  1.00  0.420          H  
ATOM   1105 2HD2 ASN A  67      13.628 -15.567  -1.158  1.00  0.420          H  
ATOM   1106  N   CYS A  68      15.435 -10.561  -1.742  1.00  0.260          N  
ATOM   1107  CA  CYS A  68      16.452  -9.594  -1.360  1.00  0.350          C  
ATOM   1108  C   CYS A  68      16.306  -9.159   0.084  1.00  0.230          C  
ATOM   1109  O   CYS A  68      15.208  -8.874   0.570  1.00  0.220          O  
ATOM   1110  CB  CYS A  68      16.413  -8.394  -2.282  1.00  0.450          C  
ATOM   1111  SG  CYS A  68      16.507  -8.808  -4.062  1.00  0.450          S  
ATOM   1112  H   CYS A  68      14.429 -10.357  -1.735  1.00  0.310          H  
ATOM   1113  HA  CYS A  68      17.439 -10.037  -1.459  1.00  0.420          H  
ATOM   1114 1HB  CYS A  68      15.608  -7.767  -2.099  1.00  0.540          H  
ATOM   1115 2HB  CYS A  68      17.289  -7.816  -2.055  1.00  0.540          H  
ATOM   1116  HG  CYS A  68      17.638  -9.495  -3.995  1.00  0.540          H  
ATOM   1117  N   LEU A  69      17.440  -9.102   0.758  1.00  0.200          N  
ATOM   1118  CA  LEU A  69      17.513  -8.706   2.153  1.00  0.180          C  
ATOM   1119  C   LEU A  69      18.401  -7.501   2.317  1.00  0.180          C  
ATOM   1120  O   LEU A  69      19.623  -7.554   2.155  1.00  0.220          O  
ATOM   1121  CB  LEU A  69      17.994  -9.862   3.023  1.00  0.260          C  
ATOM   1122  CG  LEU A  69      17.075 -11.092   3.152  1.00  0.260          C  
ATOM   1123  CD1 LEU A  69      17.802 -12.166   3.863  1.00  0.260          C  
ATOM   1124  CD2 LEU A  69      15.834 -10.738   3.979  1.00  0.260          C  
ATOM   1125  H   LEU A  69      18.294  -9.278   0.230  1.00  0.240          H  
ATOM   1126  HA  LEU A  69      16.523  -8.413   2.481  1.00  0.220          H  
ATOM   1127 1HB  LEU A  69      18.950 -10.206   2.628  1.00  0.310          H  
ATOM   1128 2HB  LEU A  69      18.151  -9.486   3.986  1.00  0.310          H  
ATOM   1129  HG  LEU A  69      16.788 -11.450   2.159  1.00  0.310          H  
ATOM   1130 1HD1 LEU A  69      17.161 -13.026   3.941  1.00  0.310          H  
ATOM   1131 2HD1 LEU A  69      18.673 -12.434   3.321  1.00  0.310          H  
ATOM   1132 3HD1 LEU A  69      18.091 -11.832   4.857  1.00  0.310          H  
ATOM   1133 1HD2 LEU A  69      15.217 -11.610   4.083  1.00  0.310          H  
ATOM   1134 2HD2 LEU A  69      16.132 -10.401   4.955  1.00  0.310          H  
ATOM   1135 3HD2 LEU A  69      15.270  -9.958   3.489  1.00  0.310          H  
ATOM   1136  N   SER A  70      17.757  -6.428   2.715  1.00  0.140          N  
ATOM   1137  CA  SER A  70      18.364  -5.126   2.839  1.00  0.140          C  
ATOM   1138  C   SER A  70      18.479  -4.608   4.283  1.00  0.130          C  
ATOM   1139  O   SER A  70      17.482  -4.412   4.983  1.00  0.160          O  
ATOM   1140  CB  SER A  70      17.500  -4.191   2.003  1.00  0.200          C  
ATOM   1141  OG  SER A  70      17.552  -4.490   0.604  1.00  0.200          O  
ATOM   1142  H   SER A  70      16.748  -6.522   2.865  1.00  0.170          H  
ATOM   1143  HA  SER A  70      19.366  -5.177   2.415  1.00  0.170          H  
ATOM   1144 1HB  SER A  70      16.495  -4.328   2.322  1.00  0.240          H  
ATOM   1145 2HB  SER A  70      17.738  -3.160   2.189  1.00  0.240          H  
ATOM   1146  HG  SER A  70      16.840  -3.969   0.218  1.00  0.240          H  
ATOM   1147  N   LEU A  71      19.709  -4.389   4.750  1.00  0.150          N  
ATOM   1148  CA  LEU A  71      19.909  -3.858   6.105  1.00  0.160          C  
ATOM   1149  C   LEU A  71      20.234  -2.381   6.176  1.00  0.180          C  
ATOM   1150  O   LEU A  71      21.020  -1.860   5.369  1.00  0.210          O  
ATOM   1151  CB  LEU A  71      21.033  -4.597   6.866  1.00  0.220          C  
ATOM   1152  CG  LEU A  71      20.784  -6.038   7.287  1.00  0.220          C  
ATOM   1153  CD1 LEU A  71      22.078  -6.666   7.800  1.00  0.220          C  
ATOM   1154  CD2 LEU A  71      19.774  -6.023   8.455  1.00  0.220          C  
ATOM   1155  H   LEU A  71      20.504  -4.596   4.157  1.00  0.180          H  
ATOM   1156  HA  LEU A  71      18.982  -3.995   6.646  1.00  0.190          H  
ATOM   1157 1HB  LEU A  71      21.924  -4.586   6.247  1.00  0.260          H  
ATOM   1158 2HB  LEU A  71      21.249  -4.028   7.774  1.00  0.260          H  
ATOM   1159  HG  LEU A  71      20.403  -6.607   6.450  1.00  0.260          H  
ATOM   1160 1HD1 LEU A  71      21.895  -7.690   8.122  1.00  0.260          H  
ATOM   1161 2HD1 LEU A  71      22.822  -6.670   7.004  1.00  0.260          H  
ATOM   1162 3HD1 LEU A  71      22.457  -6.088   8.646  1.00  0.260          H  
ATOM   1163 1HD2 LEU A  71      19.583  -7.022   8.795  1.00  0.260          H  
ATOM   1164 2HD2 LEU A  71      20.184  -5.438   9.278  1.00  0.260          H  
ATOM   1165 3HD2 LEU A  71      18.854  -5.584   8.140  1.00  0.260          H  
ATOM   1166  N   ASN A  72      19.690  -1.750   7.222  1.00  0.180          N  
ATOM   1167  CA  ASN A  72      20.004  -0.391   7.634  1.00  0.210          C  
ATOM   1168  C   ASN A  72      19.903   0.629   6.502  1.00  0.210          C  
ATOM   1169  O   ASN A  72      18.793   0.988   6.081  1.00  0.210          O  
ATOM   1170  CB  ASN A  72      21.336  -0.429   8.353  1.00  0.280          C  
ATOM   1171  CG  ASN A  72      21.180  -1.308   9.613  1.00  0.280          C  
ATOM   1172  OD1 ASN A  72      20.026  -1.489  10.044  1.00  0.280          O  
ATOM   1173  ND2 ASN A  72      22.255  -1.813  10.183  1.00  0.280          N  
ATOM   1174  H   ASN A  72      19.001  -2.277   7.770  1.00  0.220          H  
ATOM   1175  HA  ASN A  72      19.262  -0.086   8.373  1.00  0.250          H  
ATOM   1176 1HB  ASN A  72      22.095  -0.874   7.708  1.00  0.340          H  
ATOM   1177 2HB  ASN A  72      21.666   0.568   8.618  1.00  0.340          H  
ATOM   1178 1HD2 ASN A  72      22.174  -2.393  11.041  1.00  0.340          H  
ATOM   1179 2HD2 ASN A  72      23.159  -1.627   9.798  1.00  0.340          H  
ATOM   1180  N   GLN A  73      21.042   1.150   6.045  1.00  0.230          N  
ATOM   1181  CA  GLN A  73      21.052   2.159   4.994  1.00  0.240          C  
ATOM   1182  C   GLN A  73      20.657   1.607   3.626  1.00  0.200          C  
ATOM   1183  O   GLN A  73      20.478   2.368   2.672  1.00  0.190          O  
ATOM   1184  CB  GLN A  73      22.421   2.836   4.895  1.00  0.330          C  
ATOM   1185  CG  GLN A  73      23.574   1.976   4.355  1.00  0.330          C  
ATOM   1186  CD  GLN A  73      24.274   1.212   5.431  1.00  0.330          C  
ATOM   1187  OE1 GLN A  73      23.664   0.823   6.435  1.00  0.330          O  
ATOM   1188  NE2 GLN A  73      25.564   0.992   5.243  1.00  0.330          N  
ATOM   1189  H   GLN A  73      21.933   0.827   6.424  1.00  0.280          H  
ATOM   1190  HA  GLN A  73      20.318   2.912   5.250  1.00  0.290          H  
ATOM   1191 1HB  GLN A  73      22.332   3.695   4.260  1.00  0.400          H  
ATOM   1192 2HB  GLN A  73      22.708   3.190   5.883  1.00  0.400          H  
ATOM   1193 1HG  GLN A  73      23.208   1.262   3.625  1.00  0.400          H  
ATOM   1194 2HG  GLN A  73      24.303   2.634   3.883  1.00  0.400          H  
ATOM   1195 1HE2 GLN A  73      26.094   0.488   5.929  1.00  0.400          H  
ATOM   1196 2HE2 GLN A  73      26.016   1.337   4.420  1.00  0.400          H  
ATOM   1197  N   THR A  74      20.612   0.286   3.487  1.00  0.180          N  
ATOM   1198  CA  THR A  74      20.269  -0.310   2.206  1.00  0.150          C  
ATOM   1199  C   THR A  74      18.851   0.102   1.795  1.00  0.130          C  
ATOM   1200  O   THR A  74      17.884  -0.099   2.526  1.00  0.170          O  
ATOM   1201  CB  THR A  74      20.379  -1.840   2.256  1.00  0.220          C  
ATOM   1202  OG1 THR A  74      21.714  -2.223   2.667  1.00  0.220          O  
ATOM   1203  CG2 THR A  74      20.095  -2.414   0.836  1.00  0.220          C  
ATOM   1204  H   THR A  74      20.787  -0.319   4.291  1.00  0.220          H  
ATOM   1205  HA  THR A  74      20.964   0.047   1.452  1.00  0.180          H  
ATOM   1206  HB  THR A  74      19.678  -2.225   2.971  1.00  0.270          H  
ATOM   1207  HG1 THR A  74      21.823  -2.008   3.626  1.00  0.270          H  
ATOM   1208 1HG2 THR A  74      20.188  -3.492   0.852  1.00  0.270          H  
ATOM   1209 2HG2 THR A  74      19.095  -2.150   0.514  1.00  0.270          H  
ATOM   1210 3HG2 THR A  74      20.794  -2.007   0.133  1.00  0.270          H  
ATOM   1211  N   VAL A  75      18.732   0.604   0.582  1.00  0.140          N  
ATOM   1212  CA  VAL A  75      17.497   1.085  -0.008  1.00  0.160          C  
ATOM   1213  C   VAL A  75      16.695  -0.043  -0.621  1.00  0.190          C  
ATOM   1214  O   VAL A  75      15.496  -0.182  -0.367  1.00  0.270          O  
ATOM   1215  CB  VAL A  75      17.847   2.081  -1.144  1.00  0.220          C  
ATOM   1216  CG1 VAL A  75      16.610   2.554  -1.882  1.00  0.220          C  
ATOM   1217  CG2 VAL A  75      18.633   3.237  -0.579  1.00  0.220          C  
ATOM   1218  H   VAL A  75      19.577   0.673   0.043  1.00  0.170          H  
ATOM   1219  HA  VAL A  75      16.904   1.568   0.763  1.00  0.190          H  
ATOM   1220  HB  VAL A  75      18.454   1.567  -1.861  1.00  0.260          H  
ATOM   1221 1HG1 VAL A  75      16.908   3.228  -2.685  1.00  0.260          H  
ATOM   1222 2HG1 VAL A  75      16.070   1.722  -2.309  1.00  0.260          H  
ATOM   1223 3HG1 VAL A  75      15.971   3.068  -1.190  1.00  0.260          H  
ATOM   1224 1HG2 VAL A  75      18.921   3.892  -1.377  1.00  0.260          H  
ATOM   1225 2HG2 VAL A  75      18.060   3.774   0.134  1.00  0.260          H  
ATOM   1226 3HG2 VAL A  75      19.503   2.867  -0.097  1.00  0.260          H  
ATOM   1227  N   ILE A  76      17.353  -0.798  -1.493  1.00  0.190          N  
ATOM   1228  CA  ILE A  76      16.669  -1.850  -2.236  1.00  0.220          C  
ATOM   1229  C   ILE A  76      17.638  -2.891  -2.831  1.00  0.190          C  
ATOM   1230  O   ILE A  76      18.778  -2.557  -3.176  1.00  0.230          O  
ATOM   1231  CB  ILE A  76      15.753  -1.197  -3.322  1.00  0.300          C  
ATOM   1232  CG1 ILE A  76      14.810  -2.252  -3.954  1.00  0.300          C  
ATOM   1233  CG2 ILE A  76      16.606  -0.455  -4.374  1.00  0.300          C  
ATOM   1234  CD1 ILE A  76      13.660  -1.678  -4.760  1.00  0.300          C  
ATOM   1235  H   ILE A  76      18.354  -0.616  -1.610  1.00  0.230          H  
ATOM   1236  HA  ILE A  76      16.014  -2.378  -1.542  1.00  0.260          H  
ATOM   1237  HB  ILE A  76      15.099  -0.474  -2.841  1.00  0.360          H  
ATOM   1238 1HG1 ILE A  76      15.367  -2.880  -4.592  1.00  0.360          H  
ATOM   1239 2HG1 ILE A  76      14.380  -2.865  -3.152  1.00  0.360          H  
ATOM   1240 1HG2 ILE A  76      15.972   0.029  -5.105  1.00  0.360          H  
ATOM   1241 2HG2 ILE A  76      17.193   0.296  -3.880  1.00  0.360          H  
ATOM   1242 3HG2 ILE A  76      17.269  -1.151  -4.880  1.00  0.360          H  
ATOM   1243 1HD1 ILE A  76      13.052  -2.496  -5.153  1.00  0.360          H  
ATOM   1244 2HD1 ILE A  76      13.043  -1.059  -4.110  1.00  0.360          H  
ATOM   1245 3HD1 ILE A  76      14.028  -1.082  -5.590  1.00  0.360          H  
ATOM   1246  N   HIS A  77      17.157  -4.144  -2.963  1.00  0.170          N  
ATOM   1247  CA  HIS A  77      17.882  -5.270  -3.591  1.00  0.150          C  
ATOM   1248  C   HIS A  77      19.184  -5.764  -2.919  1.00  0.130          C  
ATOM   1249  O   HIS A  77      20.106  -6.203  -3.609  1.00  0.130          O  
ATOM   1250  CB  HIS A  77      18.243  -4.971  -5.072  1.00  0.220          C  
ATOM   1251  CG  HIS A  77      17.097  -4.729  -6.020  1.00  0.220          C  
ATOM   1252  ND1 HIS A  77      16.185  -5.711  -6.362  1.00  0.220          N  
ATOM   1253  CD2 HIS A  77      16.746  -3.629  -6.732  1.00  0.220          C  
ATOM   1254  CE1 HIS A  77      15.306  -5.218  -7.212  1.00  0.220          C  
ATOM   1255  NE2 HIS A  77      15.623  -3.958  -7.455  1.00  0.220          N  
ATOM   1256  H   HIS A  77      16.202  -4.362  -2.615  1.00  0.200          H  
ATOM   1257  HA  HIS A  77      17.199  -6.102  -3.617  1.00  0.180          H  
ATOM   1258 1HB  HIS A  77      18.871  -4.095  -5.116  1.00  0.260          H  
ATOM   1259 2HB  HIS A  77      18.829  -5.798  -5.474  1.00  0.260          H  
ATOM   1260  HD2 HIS A  77      17.253  -2.665  -6.727  1.00  0.260          H  
ATOM   1261  HE1 HIS A  77      14.464  -5.762  -7.645  1.00  0.260          H  
ATOM   1262  HE2 HIS A  77      15.126  -3.334  -8.075  1.00  0.260          H  
ATOM   1263  N   GLY A  78      19.265  -5.758  -1.589  1.00  0.120          N  
ATOM   1264  CA  GLY A  78      20.466  -6.296  -0.950  1.00  0.120          C  
ATOM   1265  C   GLY A  78      20.541  -7.823  -1.102  1.00  0.130          C  
ATOM   1266  O   GLY A  78      19.515  -8.511  -1.094  1.00  0.210          O  
ATOM   1267  H   GLY A  78      18.513  -5.377  -1.019  1.00  0.140          H  
ATOM   1268 1HA  GLY A  78      21.348  -5.837  -1.393  1.00  0.140          H  
ATOM   1269 2HA  GLY A  78      20.462  -6.032   0.108  1.00  0.140          H  
ATOM   1270  N   VAL A  79      21.750  -8.380  -1.155  1.00  0.130          N  
ATOM   1271  CA  VAL A  79      21.882  -9.831  -1.258  1.00  0.180          C  
ATOM   1272  C   VAL A  79      22.487 -10.395   0.006  1.00  0.170          C  
ATOM   1273  O   VAL A  79      23.472  -9.880   0.528  1.00  0.190          O  
ATOM   1274  CB  VAL A  79      22.697 -10.276  -2.501  1.00  0.230          C  
ATOM   1275  CG1 VAL A  79      24.104  -9.671  -2.510  1.00  0.230          C  
ATOM   1276  CG2 VAL A  79      22.757 -11.836  -2.522  1.00  0.230          C  
ATOM   1277  H   VAL A  79      22.570  -7.796  -1.123  1.00  0.160          H  
ATOM   1278  HA  VAL A  79      20.888 -10.261  -1.366  1.00  0.220          H  
ATOM   1279  HB  VAL A  79      22.203  -9.923  -3.387  1.00  0.280          H  
ATOM   1280 1HG1 VAL A  79      24.627  -9.998  -3.409  1.00  0.280          H  
ATOM   1281 2HG1 VAL A  79      24.034  -8.588  -2.511  1.00  0.280          H  
ATOM   1282 3HG1 VAL A  79      24.662 -10.000  -1.633  1.00  0.280          H  
ATOM   1283 1HG2 VAL A  79      23.292 -12.176  -3.372  1.00  0.280          H  
ATOM   1284 2HG2 VAL A  79      23.273 -12.210  -1.635  1.00  0.280          H  
ATOM   1285 3HG2 VAL A  79      21.747 -12.242  -2.552  1.00  0.280          H  
ATOM   1286  N   ALA A  80      21.859 -11.455   0.481  1.00  0.180          N  
ATOM   1287  CA  ALA A  80      22.208 -12.150   1.699  1.00  0.200          C  
ATOM   1288  C   ALA A  80      23.607 -12.754   1.742  1.00  0.180          C  
ATOM   1289  O   ALA A  80      24.083 -13.329   0.762  1.00  0.180          O  
ATOM   1290  CB  ALA A  80      21.215 -13.257   1.882  1.00  0.270          C  
ATOM   1291  H   ALA A  80      21.058 -11.782  -0.042  1.00  0.220          H  
ATOM   1292  HA  ALA A  80      22.135 -11.432   2.507  1.00  0.240          H  
ATOM   1293 1HB  ALA A  80      21.416 -13.740   2.783  1.00  0.330          H  
ATOM   1294 2HB  ALA A  80      20.228 -12.837   1.892  1.00  0.330          H  
ATOM   1295 3HB  ALA A  80      21.299 -13.971   1.060  1.00  0.330          H  
ATOM   1296  N   ASP A  81      24.223 -12.686   2.924  1.00  0.200          N  
ATOM   1297  CA  ASP A  81      25.524 -13.275   3.192  1.00  0.190          C  
ATOM   1298  C   ASP A  81      25.608 -13.787   4.650  1.00  0.190          C  
ATOM   1299  O   ASP A  81      24.608 -14.171   5.273  1.00  0.200          O  
ATOM   1300  CB  ASP A  81      26.660 -12.300   2.899  1.00  0.270          C  
ATOM   1301  CG  ASP A  81      26.699 -11.108   3.805  1.00  0.270          C  
ATOM   1302  OD1 ASP A  81      25.964 -11.070   4.781  1.00  0.270          O  
ATOM   1303  OD2 ASP A  81      27.504 -10.255   3.576  1.00  0.270          O  
ATOM   1304  H   ASP A  81      23.790 -12.160   3.669  1.00  0.240          H  
ATOM   1305  HA  ASP A  81      25.648 -14.133   2.531  1.00  0.230          H  
ATOM   1306 1HB  ASP A  81      27.618 -12.813   2.920  1.00  0.320          H  
ATOM   1307 2HB  ASP A  81      26.532 -11.930   1.877  1.00  0.320          H  
ATOM   1308  N   GLN A  82      26.834 -13.852   5.189  1.00  0.180          N  
ATOM   1309  CA  GLN A  82      27.066 -14.411   6.517  1.00  0.190          C  
ATOM   1310  C   GLN A  82      26.882 -13.394   7.658  1.00  0.180          C  
ATOM   1311  O   GLN A  82      27.182 -13.698   8.814  1.00  0.200          O  
ATOM   1312  CB  GLN A  82      28.484 -14.980   6.598  1.00  0.260          C  
ATOM   1313  CG  GLN A  82      28.794 -16.081   5.582  1.00  0.260          C  
ATOM   1314  CD  GLN A  82      27.904 -17.309   5.691  1.00  0.260          C  
ATOM   1315  OE1 GLN A  82      27.728 -17.927   6.761  1.00  0.260          O  
ATOM   1316  NE2 GLN A  82      27.334 -17.686   4.554  1.00  0.260          N  
ATOM   1317  H   GLN A  82      27.629 -13.508   4.673  1.00  0.220          H  
ATOM   1318  HA  GLN A  82      26.349 -15.215   6.673  1.00  0.230          H  
ATOM   1319 1HB  GLN A  82      29.200 -14.173   6.448  1.00  0.310          H  
ATOM   1320 2HB  GLN A  82      28.654 -15.384   7.595  1.00  0.310          H  
ATOM   1321 1HG  GLN A  82      28.676 -15.674   4.581  1.00  0.310          H  
ATOM   1322 2HG  GLN A  82      29.826 -16.403   5.728  1.00  0.310          H  
ATOM   1323 1HE2 GLN A  82      26.747 -18.495   4.533  1.00  0.310          H  
ATOM   1324 2HE2 GLN A  82      27.500 -17.172   3.713  1.00  0.310          H  
ATOM   1325  N   THR A  83      26.458 -12.172   7.333  1.00  0.180          N  
ATOM   1326  CA  THR A  83      26.224 -11.133   8.329  1.00  0.180          C  
ATOM   1327  C   THR A  83      25.180 -11.586   9.320  1.00  0.190          C  
ATOM   1328  O   THR A  83      24.117 -12.075   8.926  1.00  0.200          O  
ATOM   1329  CB  THR A  83      25.706  -9.815   7.689  1.00  0.250          C  
ATOM   1330  OG1 THR A  83      26.647  -9.329   6.745  1.00  0.250          O  
ATOM   1331  CG2 THR A  83      25.457  -8.734   8.754  1.00  0.250          C  
ATOM   1332  H   THR A  83      26.253 -11.948   6.354  1.00  0.220          H  
ATOM   1333  HA  THR A  83      27.155 -10.937   8.864  1.00  0.220          H  
ATOM   1334  HB  THR A  83      24.777 -10.016   7.177  1.00  0.300          H  
ATOM   1335  HG1 THR A  83      26.557  -9.864   5.922  1.00  0.300          H  
ATOM   1336 1HG2 THR A  83      25.094  -7.835   8.262  1.00  0.300          H  
ATOM   1337 2HG2 THR A  83      24.710  -9.062   9.472  1.00  0.300          H  
ATOM   1338 3HG2 THR A  83      26.386  -8.513   9.274  1.00  0.300          H  
ATOM   1339  N   VAL A  84      25.468 -11.392  10.609  1.00  0.210          N  
ATOM   1340  CA  VAL A  84      24.531 -11.748  11.670  1.00  0.240          C  
ATOM   1341  C   VAL A  84      23.867 -10.499  12.190  1.00  0.240          C  
ATOM   1342  O   VAL A  84      24.504  -9.447  12.270  1.00  0.270          O  
ATOM   1343  CB  VAL A  84      25.202 -12.500  12.835  1.00  0.320          C  
ATOM   1344  CG1 VAL A  84      25.723 -13.812  12.341  1.00  0.320          C  
ATOM   1345  CG2 VAL A  84      26.313 -11.652  13.448  1.00  0.320          C  
ATOM   1346  H   VAL A  84      26.359 -10.981  10.837  1.00  0.250          H  
ATOM   1347  HA  VAL A  84      23.776 -12.392  11.247  1.00  0.290          H  
ATOM   1348  HB  VAL A  84      24.451 -12.716  13.594  1.00  0.390          H  
ATOM   1349 1HG1 VAL A  84      26.171 -14.366  13.161  1.00  0.390          H  
ATOM   1350 2HG1 VAL A  84      24.887 -14.369  11.950  1.00  0.390          H  
ATOM   1351 3HG1 VAL A  84      26.466 -13.653  11.557  1.00  0.390          H  
ATOM   1352 1HG2 VAL A  84      26.763 -12.199  14.272  1.00  0.390          H  
ATOM   1353 2HG2 VAL A  84      27.071 -11.439  12.702  1.00  0.390          H  
ATOM   1354 3HG2 VAL A  84      25.901 -10.723  13.822  1.00  0.390          H  
ATOM   1355  N   PHE A  85      22.605 -10.635  12.556  1.00  0.230          N  
ATOM   1356  CA  PHE A  85      21.826  -9.510  13.035  1.00  0.230          C  
ATOM   1357  C   PHE A  85      22.160  -9.166  14.472  1.00  0.220          C  
ATOM   1358  O   PHE A  85      22.299 -10.063  15.314  1.00  0.250          O  
ATOM   1359  CB  PHE A  85      20.353  -9.878  12.975  1.00  0.320          C  
ATOM   1360  CG  PHE A  85      19.950 -10.241  11.613  1.00  0.320          C  
ATOM   1361  CD1 PHE A  85      19.432 -11.497  11.407  1.00  0.320          C  
ATOM   1362  CD2 PHE A  85      20.158  -9.420  10.533  1.00  0.320          C  
ATOM   1363  CE1 PHE A  85      19.117 -11.926  10.172  1.00  0.320          C  
ATOM   1364  CE2 PHE A  85      19.842  -9.856   9.293  1.00  0.320          C  
ATOM   1365  CZ  PHE A  85      19.323 -11.109   9.116  1.00  0.320          C  
ATOM   1366  H   PHE A  85      22.172 -11.557  12.429  1.00  0.280          H  
ATOM   1367  HA  PHE A  85      22.041  -8.636  12.416  1.00  0.280          H  
ATOM   1368 1HB  PHE A  85      20.153 -10.724  13.635  1.00  0.390          H  
ATOM   1369 2HB  PHE A  85      19.755  -9.039  13.309  1.00  0.390          H  
ATOM   1370  HD1 PHE A  85      19.287 -12.160  12.265  1.00  0.390          H  
ATOM   1371  HD2 PHE A  85      20.588  -8.428  10.669  1.00  0.390          H  
ATOM   1372  HE1 PHE A  85      18.714 -12.931  10.030  1.00  0.390          H  
ATOM   1373  HE2 PHE A  85      20.007  -9.217   8.444  1.00  0.390          H  
ATOM   1374  HZ  PHE A  85      19.080 -11.451   8.138  1.00  0.390          H  
ATOM   1375  N   LYS A  86      22.212  -7.862  14.759  1.00  0.240          N  
ATOM   1376  CA  LYS A  86      22.442  -7.343  16.104  1.00  0.240          C  
ATOM   1377  C   LYS A  86      21.250  -6.528  16.603  1.00  0.290          C  
ATOM   1378  O   LYS A  86      20.332  -6.203  15.832  1.00  0.320          O  
ATOM   1379  CB  LYS A  86      23.693  -6.467  16.131  1.00  0.340          C  
ATOM   1380  CG  LYS A  86      25.002  -7.149  15.691  1.00  0.340          C  
ATOM   1381  CD  LYS A  86      25.446  -8.255  16.650  1.00  0.340          C  
ATOM   1382  CE  LYS A  86      26.825  -8.779  16.265  1.00  0.340          C  
ATOM   1383  NZ  LYS A  86      27.258  -9.916  17.127  1.00  0.340          N  
ATOM   1384  H   LYS A  86      22.113  -7.173  13.991  1.00  0.290          H  
ATOM   1385  HA  LYS A  86      22.570  -8.179  16.787  1.00  0.290          H  
ATOM   1386 1HB  LYS A  86      23.533  -5.614  15.462  1.00  0.400          H  
ATOM   1387 2HB  LYS A  86      23.840  -6.066  17.131  1.00  0.400          H  
ATOM   1388 1HG  LYS A  86      24.855  -7.589  14.698  1.00  0.400          H  
ATOM   1389 2HG  LYS A  86      25.789  -6.402  15.618  1.00  0.400          H  
ATOM   1390 1HD  LYS A  86      25.472  -7.876  17.672  1.00  0.400          H  
ATOM   1391 2HD  LYS A  86      24.740  -9.088  16.601  1.00  0.400          H  
ATOM   1392 1HE  LYS A  86      26.802  -9.104  15.231  1.00  0.400          H  
ATOM   1393 2HE  LYS A  86      27.549  -7.970  16.361  1.00  0.400          H  
ATOM   1394 1HZ  LYS A  86      28.175 -10.229  16.838  1.00  0.400          H  
ATOM   1395 2HZ  LYS A  86      27.296  -9.616  18.092  1.00  0.400          H  
ATOM   1396 3HZ  LYS A  86      26.600 -10.676  17.036  1.00  0.400          H  
ATOM   1397  N   ASP A  87      21.230  -6.229  17.906  1.00  0.340          N  
ATOM   1398  CA  ASP A  87      20.169  -5.368  18.400  1.00  0.390          C  
ATOM   1399  C   ASP A  87      20.249  -4.029  17.711  1.00  0.310          C  
ATOM   1400  O   ASP A  87      21.333  -3.464  17.534  1.00  0.310          O  
ATOM   1401  CB  ASP A  87      20.198  -5.159  19.918  1.00  0.530          C  
ATOM   1402  CG  ASP A  87      19.598  -6.303  20.748  1.00  0.530          C  
ATOM   1403  OD1 ASP A  87      18.913  -7.145  20.200  1.00  0.530          O  
ATOM   1404  OD2 ASP A  87      19.818  -6.308  21.931  1.00  0.530          O  
ATOM   1405  H   ASP A  87      21.979  -6.526  18.520  1.00  0.410          H  
ATOM   1406  HA  ASP A  87      19.207  -5.817  18.147  1.00  0.470          H  
ATOM   1407 1HB  ASP A  87      21.227  -5.005  20.239  1.00  0.630          H  
ATOM   1408 2HB  ASP A  87      19.649  -4.245  20.157  1.00  0.630          H  
ATOM   1409  N   SER A  88      19.075  -3.513  17.400  1.00  0.300          N  
ATOM   1410  CA  SER A  88      18.784  -2.244  16.755  1.00  0.310          C  
ATOM   1411  C   SER A  88      18.851  -2.260  15.227  1.00  0.320          C  
ATOM   1412  O   SER A  88      18.500  -1.264  14.583  1.00  0.380          O  
ATOM   1413  CB  SER A  88      19.674  -1.130  17.286  1.00  0.430          C  
ATOM   1414  OG  SER A  88      20.906  -1.093  16.622  1.00  0.430          O  
ATOM   1415  H   SER A  88      18.256  -4.073  17.623  1.00  0.360          H  
ATOM   1416  HA  SER A  88      17.765  -2.030  17.023  1.00  0.370          H  
ATOM   1417 1HB  SER A  88      19.166  -0.176  17.166  1.00  0.520          H  
ATOM   1418 2HB  SER A  88      19.835  -1.276  18.355  1.00  0.520          H  
ATOM   1419  HG  SER A  88      21.357  -1.904  16.903  1.00  0.520          H  
ATOM   1420  N   ASP A  89      19.314  -3.363  14.628  1.00  0.310          N  
ATOM   1421  CA  ASP A  89      19.349  -3.452  13.170  1.00  0.300          C  
ATOM   1422  C   ASP A  89      17.965  -3.414  12.550  1.00  0.280          C  
ATOM   1423  O   ASP A  89      16.996  -3.926  13.118  1.00  0.360          O  
ATOM   1424  CB  ASP A  89      20.064  -4.720  12.698  1.00  0.420          C  
ATOM   1425  CG  ASP A  89      21.574  -4.642  12.749  1.00  0.420          C  
ATOM   1426  OD1 ASP A  89      22.104  -3.547  12.809  1.00  0.420          O  
ATOM   1427  OD2 ASP A  89      22.194  -5.695  12.807  1.00  0.420          O  
ATOM   1428  H   ASP A  89      19.624  -4.173  15.177  1.00  0.370          H  
ATOM   1429  HA  ASP A  89      19.905  -2.591  12.794  1.00  0.360          H  
ATOM   1430 1HB  ASP A  89      19.747  -5.553  13.325  1.00  0.510          H  
ATOM   1431 2HB  ASP A  89      19.758  -4.945  11.677  1.00  0.510          H  
ATOM   1432  N   LYS A  90      17.881  -2.808  11.378  1.00  0.210          N  
ATOM   1433  CA  LYS A  90      16.643  -2.734  10.601  1.00  0.210          C  
ATOM   1434  C   LYS A  90      16.706  -3.589   9.333  1.00  0.180          C  
ATOM   1435  O   LYS A  90      17.537  -3.340   8.455  1.00  0.190          O  
ATOM   1436  CB  LYS A  90      16.370  -1.286  10.214  1.00  0.290          C  
ATOM   1437  CG  LYS A  90      15.122  -1.104   9.378  1.00  0.290          C  
ATOM   1438  CD  LYS A  90      14.900   0.328   8.915  1.00  0.290          C  
ATOM   1439  CE  LYS A  90      15.949   0.739   7.886  1.00  0.290          C  
ATOM   1440  NZ  LYS A  90      16.020  -0.193   6.698  1.00  0.290          N  
ATOM   1441  H   LYS A  90      18.734  -2.393  10.999  1.00  0.250          H  
ATOM   1442  HA  LYS A  90      15.820  -3.103  11.215  1.00  0.250          H  
ATOM   1443 1HB  LYS A  90      16.239  -0.701  11.121  1.00  0.350          H  
ATOM   1444 2HB  LYS A  90      17.237  -0.901   9.701  1.00  0.350          H  
ATOM   1445 1HG  LYS A  90      15.171  -1.745   8.506  1.00  0.350          H  
ATOM   1446 2HG  LYS A  90      14.270  -1.407   9.959  1.00  0.350          H  
ATOM   1447 1HD  LYS A  90      13.918   0.436   8.467  1.00  0.350          H  
ATOM   1448 2HD  LYS A  90      14.956   1.001   9.767  1.00  0.350          H  
ATOM   1449 1HE  LYS A  90      15.698   1.728   7.531  1.00  0.350          H  
ATOM   1450 2HE  LYS A  90      16.921   0.781   8.345  1.00  0.350          H  
ATOM   1451 1HZ  LYS A  90      16.751   0.158   6.055  1.00  0.350          H  
ATOM   1452 2HZ  LYS A  90      16.273  -1.118   6.989  1.00  0.350          H  
ATOM   1453 3HZ  LYS A  90      15.135  -0.251   6.203  1.00  0.350          H  
ATOM   1454  N   LEU A  91      15.809  -4.574   9.204  1.00  0.180          N  
ATOM   1455  CA  LEU A  91      15.873  -5.466   8.031  1.00  0.190          C  
ATOM   1456  C   LEU A  91      14.653  -5.484   7.130  1.00  0.230          C  
ATOM   1457  O   LEU A  91      13.534  -5.779   7.562  1.00  0.310          O  
ATOM   1458  CB  LEU A  91      16.121  -6.910   8.473  1.00  0.260          C  
ATOM   1459  CG  LEU A  91      16.175  -7.998   7.345  1.00  0.260          C  
ATOM   1460  CD1 LEU A  91      17.351  -7.772   6.431  1.00  0.260          C  
ATOM   1461  CD2 LEU A  91      16.289  -9.336   7.992  1.00  0.260          C  
ATOM   1462  H   LEU A  91      15.099  -4.688   9.935  1.00  0.220          H  
ATOM   1463  HA  LEU A  91      16.708  -5.139   7.417  1.00  0.230          H  
ATOM   1464 1HB  LEU A  91      17.041  -6.954   9.040  1.00  0.310          H  
ATOM   1465 2HB  LEU A  91      15.297  -7.183   9.126  1.00  0.310          H  
ATOM   1466  HG  LEU A  91      15.275  -7.960   6.738  1.00  0.310          H  
ATOM   1467 1HD1 LEU A  91      17.344  -8.531   5.697  1.00  0.310          H  
ATOM   1468 2HD1 LEU A  91      17.288  -6.813   5.942  1.00  0.310          H  
ATOM   1469 3HD1 LEU A  91      18.261  -7.828   6.991  1.00  0.310          H  
ATOM   1470 1HD2 LEU A  91      16.339 -10.112   7.241  1.00  0.310          H  
ATOM   1471 2HD2 LEU A  91      17.180  -9.361   8.587  1.00  0.310          H  
ATOM   1472 3HD2 LEU A  91      15.422  -9.495   8.623  1.00  0.310          H  
ATOM   1473  N   THR A  92      14.883  -5.244   5.843  1.00  0.200          N  
ATOM   1474  CA  THR A  92      13.804  -5.276   4.875  1.00  0.220          C  
ATOM   1475  C   THR A  92      13.891  -6.463   3.942  1.00  0.210          C  
ATOM   1476  O   THR A  92      14.927  -6.732   3.324  1.00  0.230          O  
ATOM   1477  CB  THR A  92      13.789  -4.050   3.950  1.00  0.300          C  
ATOM   1478  OG1 THR A  92      13.664  -2.860   4.706  1.00  0.300          O  
ATOM   1479  CG2 THR A  92      12.593  -4.166   2.936  1.00  0.300          C  
ATOM   1480  H   THR A  92      15.826  -4.980   5.553  1.00  0.240          H  
ATOM   1481  HA  THR A  92      12.857  -5.338   5.398  1.00  0.260          H  
ATOM   1482  HB  THR A  92      14.698  -4.001   3.408  1.00  0.360          H  
ATOM   1483  HG1 THR A  92      12.873  -2.908   5.236  1.00  0.360          H  
ATOM   1484 1HG2 THR A  92      12.580  -3.329   2.301  1.00  0.360          H  
ATOM   1485 2HG2 THR A  92      12.679  -5.045   2.308  1.00  0.360          H  
ATOM   1486 3HG2 THR A  92      11.654  -4.211   3.484  1.00  0.360          H  
ATOM   1487  N   LEU A  93      12.780  -7.161   3.813  1.00  0.250          N  
ATOM   1488  CA  LEU A  93      12.687  -8.246   2.857  1.00  0.350          C  
ATOM   1489  C   LEU A  93      11.856  -7.865   1.651  1.00  0.330          C  
ATOM   1490  O   LEU A  93      10.697  -7.467   1.782  1.00  0.350          O  
ATOM   1491  CB  LEU A  93      12.095  -9.491   3.490  1.00  0.450          C  
ATOM   1492  CG  LEU A  93      11.741 -10.638   2.554  1.00  0.450          C  
ATOM   1493  CD1 LEU A  93      12.952 -11.270   1.872  1.00  0.450          C  
ATOM   1494  CD2 LEU A  93      10.976 -11.640   3.356  1.00  0.450          C  
ATOM   1495  H   LEU A  93      11.970  -6.879   4.375  1.00  0.300          H  
ATOM   1496  HA  LEU A  93      13.689  -8.481   2.510  1.00  0.420          H  
ATOM   1497 1HB  LEU A  93      12.817  -9.875   4.176  1.00  0.540          H  
ATOM   1498 2HB  LEU A  93      11.199  -9.209   4.031  1.00  0.540          H  
ATOM   1499  HG  LEU A  93      11.145 -10.257   1.790  1.00  0.540          H  
ATOM   1500 1HD1 LEU A  93      12.605 -12.056   1.207  1.00  0.540          H  
ATOM   1501 2HD1 LEU A  93      13.492 -10.540   1.287  1.00  0.540          H  
ATOM   1502 3HD1 LEU A  93      13.606 -11.690   2.598  1.00  0.540          H  
ATOM   1503 1HD2 LEU A  93      10.653 -12.459   2.730  1.00  0.540          H  
ATOM   1504 2HD2 LEU A  93      11.611 -12.007   4.129  1.00  0.540          H  
ATOM   1505 3HD2 LEU A  93      10.107 -11.161   3.798  1.00  0.540          H  
ATOM   1506  N   ASP A  94      12.467  -8.006   0.478  1.00  0.350          N  
ATOM   1507  CA  ASP A  94      11.831  -7.766  -0.816  1.00  0.360          C  
ATOM   1508  C   ASP A  94      11.438  -9.160  -1.348  1.00  0.330          C  
ATOM   1509  O   ASP A  94      12.302 -10.011  -1.627  1.00  0.380          O  
ATOM   1510  CB  ASP A  94      12.785  -7.084  -1.803  1.00  0.500          C  
ATOM   1511  CG  ASP A  94      13.301  -5.575  -1.436  1.00  0.500          C  
ATOM   1512  OD1 ASP A  94      12.591  -4.834  -0.773  1.00  0.500          O  
ATOM   1513  OD2 ASP A  94      14.431  -5.234  -1.843  1.00  0.500          O  
ATOM   1514  H   ASP A  94      13.444  -8.312   0.504  1.00  0.420          H  
ATOM   1515  HA  ASP A  94      10.929  -7.170  -0.686  1.00  0.430          H  
ATOM   1516 1HB  ASP A  94      13.587  -7.726  -1.939  1.00  0.600          H  
ATOM   1517 2HB  ASP A  94      12.280  -7.028  -2.770  1.00  0.600          H  
ATOM   1518  N   ILE A  95      10.140  -9.423  -1.463  1.00  0.300          N  
ATOM   1519  CA  ILE A  95       9.660 -10.758  -1.817  1.00  0.310          C  
ATOM   1520  C   ILE A  95       9.025 -10.736  -3.205  1.00  0.270          C  
ATOM   1521  O   ILE A  95       8.208  -9.861  -3.496  1.00  0.390          O  
ATOM   1522  CB  ILE A  95       8.534 -11.230  -0.857  1.00  0.430          C  
ATOM   1523  CG1 ILE A  95       8.939 -11.192   0.525  1.00  0.430          C  
ATOM   1524  CG2 ILE A  95       8.123 -12.730  -1.227  1.00  0.430          C  
ATOM   1525  CD1 ILE A  95       7.768 -11.329   1.516  1.00  0.430          C  
ATOM   1526  H   ILE A  95       9.452  -8.683  -1.279  1.00  0.360          H  
ATOM   1527  HA  ILE A  95      10.490 -11.459  -1.812  1.00  0.370          H  
ATOM   1528  HB  ILE A  95       7.741 -10.559  -0.926  1.00  0.520          H  
ATOM   1529 1HG1 ILE A  95       9.672 -11.966   0.698  1.00  0.520          H  
ATOM   1530 2HG1 ILE A  95       9.378 -10.228   0.705  1.00  0.520          H  
ATOM   1531 1HG2 ILE A  95       7.326 -13.087  -0.594  1.00  0.520          H  
ATOM   1532 2HG2 ILE A  95       7.781 -12.789  -2.243  1.00  0.520          H  
ATOM   1533 3HG2 ILE A  95       8.987 -13.383  -1.110  1.00  0.520          H  
ATOM   1534 1HD1 ILE A  95       8.142 -11.254   2.528  1.00  0.520          H  
ATOM   1535 2HD1 ILE A  95       7.057 -10.521   1.337  1.00  0.520          H  
ATOM   1536 3HD1 ILE A  95       7.259 -12.266   1.412  1.00  0.520          H  
ATOM   1537  N   GLY A  96       9.389 -11.686  -4.065  1.00  0.230          N  
ATOM   1538  CA  GLY A  96       8.736 -11.785  -5.373  1.00  0.230          C  
ATOM   1539  C   GLY A  96       8.394 -13.261  -5.598  1.00  0.240          C  
ATOM   1540  O   GLY A  96       9.225 -14.135  -5.325  1.00  0.250          O  
ATOM   1541  H   GLY A  96      10.098 -12.354  -3.799  1.00  0.280          H  
ATOM   1542 1HA  GLY A  96       7.845 -11.165  -5.422  1.00  0.280          H  
ATOM   1543 2HA  GLY A  96       9.411 -11.416  -6.142  1.00  0.280          H  
ATOM   1544  N   ILE A  97       7.186 -13.565  -6.098  1.00  0.220          N  
ATOM   1545  CA  ILE A  97       6.820 -14.977  -6.334  1.00  0.220          C  
ATOM   1546  C   ILE A  97       6.089 -15.243  -7.638  1.00  0.200          C  
ATOM   1547  O   ILE A  97       5.078 -14.605  -7.927  1.00  0.180          O  
ATOM   1548  CB  ILE A  97       5.966 -15.579  -5.187  1.00  0.310          C  
ATOM   1549  CG1 ILE A  97       6.734 -15.433  -3.869  1.00  0.310          C  
ATOM   1550  CG2 ILE A  97       5.629 -17.051  -5.485  1.00  0.310          C  
ATOM   1551  CD1 ILE A  97       6.029 -15.883  -2.679  1.00  0.310          C  
ATOM   1552  H   ILE A  97       6.547 -12.795  -6.339  1.00  0.260          H  
ATOM   1553  HA  ILE A  97       7.742 -15.559  -6.377  1.00  0.260          H  
ATOM   1554  HB  ILE A  97       5.039 -15.048  -5.097  1.00  0.370          H  
ATOM   1555 1HG1 ILE A  97       7.670 -15.948  -3.958  1.00  0.370          H  
ATOM   1556 2HG1 ILE A  97       6.923 -14.395  -3.705  1.00  0.370          H  
ATOM   1557 1HG2 ILE A  97       5.028 -17.473  -4.697  1.00  0.370          H  
ATOM   1558 2HG2 ILE A  97       5.065 -17.137  -6.405  1.00  0.370          H  
ATOM   1559 3HG2 ILE A  97       6.562 -17.612  -5.576  1.00  0.370          H  
ATOM   1560 1HD1 ILE A  97       6.647 -15.701  -1.814  1.00  0.370          H  
ATOM   1561 2HD1 ILE A  97       5.101 -15.372  -2.565  1.00  0.370          H  
ATOM   1562 3HD1 ILE A  97       5.854 -16.913  -2.774  1.00  0.370          H  
ATOM   1563  N   ASP A  98       6.591 -16.221  -8.404  1.00  0.210          N  
ATOM   1564  CA  ASP A  98       6.003 -16.684  -9.668  1.00  0.220          C  
ATOM   1565  C   ASP A  98       5.168 -17.956  -9.465  1.00  0.240          C  
ATOM   1566  O   ASP A  98       5.709 -19.048  -9.210  1.00  0.270          O  
ATOM   1567  CB  ASP A  98       7.114 -16.917 -10.700  1.00  0.300          C  
ATOM   1568  CG  ASP A  98       6.630 -17.391 -12.097  1.00  0.300          C  
ATOM   1569  OD1 ASP A  98       5.491 -17.769 -12.235  1.00  0.300          O  
ATOM   1570  OD2 ASP A  98       7.426 -17.363 -13.008  1.00  0.300          O  
ATOM   1571  H   ASP A  98       7.433 -16.708  -8.079  1.00  0.250          H  
ATOM   1572  HA  ASP A  98       5.329 -15.915 -10.044  1.00  0.260          H  
ATOM   1573 1HB  ASP A  98       7.671 -15.991 -10.829  1.00  0.360          H  
ATOM   1574 2HB  ASP A  98       7.807 -17.639 -10.306  1.00  0.360          H  
ATOM   1575  N   TYR A  99       3.837 -17.835  -9.498  1.00  0.250          N  
ATOM   1576  CA  TYR A  99       3.022 -19.007  -9.202  1.00  0.300          C  
ATOM   1577  C   TYR A  99       1.935 -19.128 -10.257  1.00  0.350          C  
ATOM   1578  O   TYR A  99       1.198 -18.181 -10.534  1.00  0.350          O  
ATOM   1579  CB  TYR A  99       2.473 -18.896  -7.786  1.00  0.400          C  
ATOM   1580  CG  TYR A  99       1.885 -20.115  -7.153  1.00  0.400          C  
ATOM   1581  CD1 TYR A  99       2.549 -21.308  -7.211  1.00  0.400          C  
ATOM   1582  CD2 TYR A  99       0.745 -20.015  -6.416  1.00  0.400          C  
ATOM   1583  CE1 TYR A  99       2.102 -22.379  -6.534  1.00  0.400          C  
ATOM   1584  CE2 TYR A  99       0.278 -21.107  -5.721  1.00  0.400          C  
ATOM   1585  CZ  TYR A  99       0.982 -22.287  -5.773  1.00  0.400          C  
ATOM   1586  OH  TYR A  99       0.587 -23.382  -5.050  1.00  0.400          O  
ATOM   1587  H   TYR A  99       3.408 -16.931  -9.729  1.00  0.300          H  
ATOM   1588  HA  TYR A  99       3.645 -19.893  -9.283  1.00  0.360          H  
ATOM   1589 1HB  TYR A  99       3.249 -18.518  -7.126  1.00  0.480          H  
ATOM   1590 2HB  TYR A  99       1.687 -18.171  -7.806  1.00  0.480          H  
ATOM   1591  HD1 TYR A  99       3.461 -21.409  -7.776  1.00  0.480          H  
ATOM   1592  HD2 TYR A  99       0.235 -19.078  -6.362  1.00  0.480          H  
ATOM   1593  HE1 TYR A  99       2.654 -23.311  -6.576  1.00  0.480          H  
ATOM   1594  HE2 TYR A  99      -0.618 -21.033  -5.110  1.00  0.480          H  
ATOM   1595  HH  TYR A  99       1.393 -23.937  -4.871  1.00  0.480          H  
ATOM   1596  N   HIS A 100       1.924 -20.272 -10.938  1.00  0.420          N  
ATOM   1597  CA  HIS A 100       1.013 -20.541 -12.047  1.00  0.500          C  
ATOM   1598  C   HIS A 100       1.229 -19.534 -13.179  1.00  0.470          C  
ATOM   1599  O   HIS A 100       0.295 -19.173 -13.892  1.00  0.510          O  
ATOM   1600  CB  HIS A 100      -0.452 -20.482 -11.594  1.00  0.670          C  
ATOM   1601  CG  HIS A 100      -0.761 -21.359 -10.431  1.00  0.670          C  
ATOM   1602  ND1 HIS A 100      -0.700 -22.738 -10.493  1.00  0.670          N  
ATOM   1603  CD2 HIS A 100      -1.152 -21.056  -9.179  1.00  0.670          C  
ATOM   1604  CE1 HIS A 100      -1.034 -23.238  -9.319  1.00  0.670          C  
ATOM   1605  NE2 HIS A 100      -1.318 -22.242  -8.510  1.00  0.670          N  
ATOM   1606  H   HIS A 100       2.569 -21.002 -10.667  1.00  0.500          H  
ATOM   1607  HA  HIS A 100       1.204 -21.538 -12.445  1.00  0.600          H  
ATOM   1608 1HB  HIS A 100      -0.734 -19.459 -11.341  1.00  0.800          H  
ATOM   1609 2HB  HIS A 100      -1.091 -20.790 -12.420  1.00  0.800          H  
ATOM   1610  HD2 HIS A 100      -1.308 -20.053  -8.779  1.00  0.800          H  
ATOM   1611  HE1 HIS A 100      -1.075 -24.296  -9.064  1.00  0.800          H  
ATOM   1612  HE2 HIS A 100      -1.613 -22.331  -7.547  1.00  0.800          H  
ATOM   1613  N   GLY A 101       2.471 -19.078 -13.337  1.00  0.420          N  
ATOM   1614  CA  GLY A 101       2.864 -18.140 -14.379  1.00  0.440          C  
ATOM   1615  C   GLY A 101       2.618 -16.660 -14.068  1.00  0.390          C  
ATOM   1616  O   GLY A 101       3.019 -15.804 -14.855  1.00  0.440          O  
ATOM   1617  H   GLY A 101       3.210 -19.432 -12.738  1.00  0.500          H  
ATOM   1618 1HA  GLY A 101       3.929 -18.278 -14.573  1.00  0.530          H  
ATOM   1619 2HA  GLY A 101       2.345 -18.400 -15.299  1.00  0.530          H  
ATOM   1620  N   TYR A 102       2.012 -16.335 -12.925  1.00  0.340          N  
ATOM   1621  CA  TYR A 102       1.748 -14.931 -12.618  1.00  0.340          C  
ATOM   1622  C   TYR A 102       2.447 -14.497 -11.347  1.00  0.280          C  
ATOM   1623  O   TYR A 102       2.629 -15.276 -10.405  1.00  0.260          O  
ATOM   1624  CB  TYR A 102       0.259 -14.665 -12.517  1.00  0.480          C  
ATOM   1625  CG  TYR A 102      -0.491 -14.792 -13.812  1.00  0.480          C  
ATOM   1626  CD1 TYR A 102      -0.901 -16.030 -14.237  1.00  0.480          C  
ATOM   1627  CD2 TYR A 102      -0.777 -13.655 -14.575  1.00  0.480          C  
ATOM   1628  CE1 TYR A 102      -1.567 -16.170 -15.422  1.00  0.480          C  
ATOM   1629  CE2 TYR A 102      -1.463 -13.789 -15.773  1.00  0.480          C  
ATOM   1630  CZ  TYR A 102      -1.847 -15.060 -16.203  1.00  0.480          C  
ATOM   1631  OH  TYR A 102      -2.516 -15.257 -17.409  1.00  0.480          O  
ATOM   1632  H   TYR A 102       1.706 -17.063 -12.271  1.00  0.410          H  
ATOM   1633  HA  TYR A 102       2.148 -14.312 -13.423  1.00  0.410          H  
ATOM   1634 1HB  TYR A 102      -0.190 -15.335 -11.781  1.00  0.570          H  
ATOM   1635 2HB  TYR A 102       0.149 -13.686 -12.177  1.00  0.570          H  
ATOM   1636  HD1 TYR A 102      -0.682 -16.908 -13.632  1.00  0.570          H  
ATOM   1637  HD2 TYR A 102      -0.458 -12.672 -14.232  1.00  0.570          H  
ATOM   1638  HE1 TYR A 102      -1.873 -17.161 -15.752  1.00  0.570          H  
ATOM   1639  HE2 TYR A 102      -1.690 -12.913 -16.384  1.00  0.570          H  
ATOM   1640  HH  TYR A 102      -2.841 -14.402 -17.791  1.00  0.570          H  
ATOM   1641  N   LEU A 103       2.876 -13.241 -11.314  1.00  0.310          N  
ATOM   1642  CA  LEU A 103       3.630 -12.790 -10.173  1.00  0.290          C  
ATOM   1643  C   LEU A 103       3.007 -11.775  -9.236  1.00  0.260          C  
ATOM   1644  O   LEU A 103       2.278 -10.861  -9.635  1.00  0.310          O  
ATOM   1645  CB  LEU A 103       4.958 -12.180 -10.670  1.00  0.410          C  
ATOM   1646  CG  LEU A 103       6.127 -13.157 -11.099  1.00  0.410          C  
ATOM   1647  CD1 LEU A 103       5.781 -13.954 -12.365  1.00  0.410          C  
ATOM   1648  CD2 LEU A 103       7.321 -12.347 -11.380  1.00  0.410          C  
ATOM   1649  H   LEU A 103       2.743 -12.613 -12.111  1.00  0.370          H  
ATOM   1650  HA  LEU A 103       3.852 -13.663  -9.587  1.00  0.350          H  
ATOM   1651 1HB  LEU A 103       4.736 -11.539 -11.528  1.00  0.500          H  
ATOM   1652 2HB  LEU A 103       5.349 -11.541  -9.867  1.00  0.500          H  
ATOM   1653  HG  LEU A 103       6.342 -13.837 -10.293  1.00  0.500          H  
ATOM   1654 1HD1 LEU A 103       6.625 -14.577 -12.643  1.00  0.500          H  
ATOM   1655 2HD1 LEU A 103       4.941 -14.592 -12.221  1.00  0.500          H  
ATOM   1656 3HD1 LEU A 103       5.569 -13.266 -13.172  1.00  0.500          H  
ATOM   1657 1HD2 LEU A 103       8.147 -12.994 -11.664  1.00  0.500          H  
ATOM   1658 2HD2 LEU A 103       7.088 -11.686 -12.192  1.00  0.500          H  
ATOM   1659 3HD2 LEU A 103       7.582 -11.779 -10.494  1.00  0.500          H  
ATOM   1660  N   CYS A 104       3.389 -11.948  -7.974  1.00  0.210          N  
ATOM   1661  CA  CYS A 104       3.131 -11.006  -6.893  1.00  0.200          C  
ATOM   1662  C   CYS A 104       4.429 -10.434  -6.397  1.00  0.200          C  
ATOM   1663  O   CYS A 104       5.478 -11.082  -6.513  1.00  0.310          O  
ATOM   1664  CB  CYS A 104       2.336 -11.567  -5.718  1.00  0.280          C  
ATOM   1665  SG  CYS A 104       0.713 -11.877  -6.063  1.00  0.280          S  
ATOM   1666  H   CYS A 104       3.943 -12.795  -7.799  1.00  0.250          H  
ATOM   1667  HA  CYS A 104       2.537 -10.208  -7.288  1.00  0.240          H  
ATOM   1668 1HB  CYS A 104       2.751 -12.512  -5.444  1.00  0.340          H  
ATOM   1669 2HB  CYS A 104       2.398 -10.896  -4.860  1.00  0.340          H  
ATOM   1670  N   ASP A 105       4.332  -9.243  -5.808  1.00  0.230          N  
ATOM   1671  CA  ASP A 105       5.437  -8.505  -5.213  1.00  0.240          C  
ATOM   1672  C   ASP A 105       4.990  -7.742  -3.978  1.00  0.310          C  
ATOM   1673  O   ASP A 105       3.853  -7.274  -3.902  1.00  0.500          O  
ATOM   1674  CB  ASP A 105       6.079  -7.589  -6.234  1.00  0.330          C  
ATOM   1675  CG  ASP A 105       6.951  -8.335  -7.187  1.00  0.330          C  
ATOM   1676  OD1 ASP A 105       8.007  -8.734  -6.758  1.00  0.330          O  
ATOM   1677  OD2 ASP A 105       6.583  -8.523  -8.313  1.00  0.330          O  
ATOM   1678  H   ASP A 105       3.416  -8.817  -5.774  1.00  0.280          H  
ATOM   1679  HA  ASP A 105       6.209  -9.199  -4.907  1.00  0.290          H  
ATOM   1680 1HB  ASP A 105       5.315  -7.105  -6.811  1.00  0.400          H  
ATOM   1681 2HB  ASP A 105       6.664  -6.815  -5.726  1.00  0.400          H  
ATOM   1682  N   ALA A 106       5.857  -7.738  -2.966  1.00  0.240          N  
ATOM   1683  CA  ALA A 106       5.624  -7.051  -1.689  1.00  0.330          C  
ATOM   1684  C   ALA A 106       6.908  -6.954  -0.887  1.00  0.220          C  
ATOM   1685  O   ALA A 106       7.917  -7.573  -1.236  1.00  0.240          O  
ATOM   1686  CB  ALA A 106       4.575  -7.734  -0.857  1.00  0.430          C  
ATOM   1687  H   ALA A 106       6.755  -8.212  -3.129  1.00  0.290          H  
ATOM   1688  HA  ALA A 106       5.275  -6.052  -1.906  1.00  0.400          H  
ATOM   1689 1HB  ALA A 106       4.421  -7.165   0.057  1.00  0.510          H  
ATOM   1690 2HB  ALA A 106       3.657  -7.773  -1.405  1.00  0.510          H  
ATOM   1691 3HB  ALA A 106       4.894  -8.701  -0.612  1.00  0.510          H  
ATOM   1692  N   ALA A 107       6.874  -6.167   0.182  1.00  0.200          N  
ATOM   1693  CA  ALA A 107       8.037  -6.040   1.046  1.00  0.200          C  
ATOM   1694  C   ALA A 107       7.641  -5.596   2.433  1.00  0.180          C  
ATOM   1695  O   ALA A 107       6.626  -4.917   2.622  1.00  0.180          O  
ATOM   1696  CB  ALA A 107       9.045  -5.045   0.475  1.00  0.280          C  
ATOM   1697  H   ALA A 107       6.001  -5.677   0.399  1.00  0.240          H  
ATOM   1698  HA  ALA A 107       8.495  -7.021   1.122  1.00  0.240          H  
ATOM   1699 1HB  ALA A 107       9.921  -4.996   1.126  1.00  0.340          H  
ATOM   1700 2HB  ALA A 107       9.357  -5.368  -0.515  1.00  0.340          H  
ATOM   1701 3HB  ALA A 107       8.615  -4.063   0.404  1.00  0.340          H  
ATOM   1702  N   PHE A 108       8.487  -5.917   3.395  1.00  0.180          N  
ATOM   1703  CA  PHE A 108       8.252  -5.439   4.750  1.00  0.160          C  
ATOM   1704  C   PHE A 108       9.520  -5.346   5.575  1.00  0.170          C  
ATOM   1705  O   PHE A 108      10.464  -6.129   5.406  1.00  0.320          O  
ATOM   1706  CB  PHE A 108       7.217  -6.293   5.481  1.00  0.230          C  
ATOM   1707  CG  PHE A 108       6.777  -5.648   6.769  1.00  0.230          C  
ATOM   1708  CD1 PHE A 108       5.894  -4.571   6.726  1.00  0.230          C  
ATOM   1709  CD2 PHE A 108       7.228  -6.085   8.009  1.00  0.230          C  
ATOM   1710  CE1 PHE A 108       5.482  -3.943   7.876  1.00  0.230          C  
ATOM   1711  CE2 PHE A 108       6.803  -5.453   9.162  1.00  0.230          C  
ATOM   1712  CZ  PHE A 108       5.934  -4.382   9.091  1.00  0.230          C  
ATOM   1713  H   PHE A 108       9.301  -6.490   3.144  1.00  0.220          H  
ATOM   1714  HA  PHE A 108       7.845  -4.431   4.676  1.00  0.190          H  
ATOM   1715 1HB  PHE A 108       6.343  -6.434   4.850  1.00  0.280          H  
ATOM   1716 2HB  PHE A 108       7.634  -7.274   5.704  1.00  0.280          H  
ATOM   1717  HD1 PHE A 108       5.531  -4.223   5.761  1.00  0.280          H  
ATOM   1718  HD2 PHE A 108       7.924  -6.926   8.072  1.00  0.280          H  
ATOM   1719  HE1 PHE A 108       4.791  -3.096   7.829  1.00  0.280          H  
ATOM   1720  HE2 PHE A 108       7.156  -5.786  10.132  1.00  0.280          H  
ATOM   1721  HZ  PHE A 108       5.603  -3.880  10.003  1.00  0.280          H  
ATOM   1722  N   THR A 109       9.541  -4.347   6.449  1.00  0.190          N  
ATOM   1723  CA  THR A 109      10.661  -4.084   7.335  1.00  0.150          C  
ATOM   1724  C   THR A 109      10.439  -4.410   8.818  1.00  0.160          C  
ATOM   1725  O   THR A 109       9.497  -3.937   9.447  1.00  0.190          O  
ATOM   1726  CB  THR A 109      11.079  -2.617   7.164  1.00  0.230          C  
ATOM   1727  OG1 THR A 109      11.519  -2.384   5.815  1.00  0.230          O  
ATOM   1728  CG2 THR A 109      12.188  -2.263   8.112  1.00  0.230          C  
ATOM   1729  H   THR A 109       8.731  -3.742   6.497  1.00  0.230          H  
ATOM   1730  HA  THR A 109      11.485  -4.698   7.006  1.00  0.180          H  
ATOM   1731  HB  THR A 109      10.236  -1.998   7.333  1.00  0.270          H  
ATOM   1732  HG1 THR A 109      10.771  -2.392   5.160  1.00  0.270          H  
ATOM   1733 1HG2 THR A 109      12.447  -1.230   7.949  1.00  0.270          H  
ATOM   1734 2HG2 THR A 109      11.877  -2.392   9.148  1.00  0.270          H  
ATOM   1735 3HG2 THR A 109      13.049  -2.899   7.908  1.00  0.270          H  
ATOM   1736  N   LEU A 110      11.376  -5.181   9.375  1.00  0.180          N  
ATOM   1737  CA  LEU A 110      11.388  -5.595  10.781  1.00  0.250          C  
ATOM   1738  C   LEU A 110      12.445  -4.856  11.598  1.00  0.230          C  
ATOM   1739  O   LEU A 110      13.522  -4.511  11.094  1.00  0.200          O  
ATOM   1740  CB  LEU A 110      11.696  -7.092  10.877  1.00  0.320          C  
ATOM   1741  CG  LEU A 110      10.761  -8.030  10.142  1.00  0.320          C  
ATOM   1742  CD1 LEU A 110      11.319  -9.427  10.228  1.00  0.320          C  
ATOM   1743  CD2 LEU A 110       9.374  -8.005  10.735  1.00  0.320          C  
ATOM   1744  H   LEU A 110      12.128  -5.502   8.758  1.00  0.220          H  
ATOM   1745  HA  LEU A 110      10.417  -5.375  11.219  1.00  0.300          H  
ATOM   1746 1HB  LEU A 110      12.695  -7.251  10.466  1.00  0.390          H  
ATOM   1747 2HB  LEU A 110      11.712  -7.379  11.929  1.00  0.390          H  
ATOM   1748  HG  LEU A 110      10.709  -7.728   9.119  1.00  0.390          H  
ATOM   1749 1HD1 LEU A 110      10.679 -10.099   9.683  1.00  0.390          H  
ATOM   1750 2HD1 LEU A 110      12.313  -9.456   9.789  1.00  0.390          H  
ATOM   1751 3HD1 LEU A 110      11.371  -9.732  11.266  1.00  0.390          H  
ATOM   1752 1HD2 LEU A 110       8.731  -8.692  10.180  1.00  0.390          H  
ATOM   1753 2HD2 LEU A 110       9.414  -8.314  11.778  1.00  0.390          H  
ATOM   1754 3HD2 LEU A 110       8.966  -7.011  10.671  1.00  0.390          H  
ATOM   1755  N   LEU A 111      12.187  -4.667  12.890  1.00  0.280          N  
ATOM   1756  CA  LEU A 111      13.192  -4.029  13.739  1.00  0.280          C  
ATOM   1757  C   LEU A 111      13.804  -4.970  14.778  1.00  0.270          C  
ATOM   1758  O   LEU A 111      13.106  -5.732  15.459  1.00  0.320          O  
ATOM   1759  CB  LEU A 111      12.572  -2.818  14.439  1.00  0.390          C  
ATOM   1760  CG  LEU A 111      11.976  -1.726  13.513  1.00  0.390          C  
ATOM   1761  CD1 LEU A 111      11.345  -0.652  14.341  1.00  0.390          C  
ATOM   1762  CD2 LEU A 111      13.042  -1.117  12.617  1.00  0.390          C  
ATOM   1763  H   LEU A 111      11.300  -4.959  13.281  1.00  0.340          H  
ATOM   1764  HA  LEU A 111      14.017  -3.693  13.115  1.00  0.340          H  
ATOM   1765 1HB  LEU A 111      11.776  -3.171  15.093  1.00  0.470          H  
ATOM   1766 2HB  LEU A 111      13.319  -2.370  15.046  1.00  0.470          H  
ATOM   1767  HG  LEU A 111      11.216  -2.172  12.906  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 111      10.911   0.087  13.670  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 111      10.564  -1.075  14.970  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 111      12.099  -0.182  14.964  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 111      12.583  -0.357  11.978  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 111      13.816  -0.659  13.229  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 111      13.477  -1.881  11.999  1.00  0.470          H  
ATOM   1774  N   GLY A 112      15.117  -4.837  14.961  1.00  0.330          N  
ATOM   1775  CA  GLY A 112      15.922  -5.600  15.909  1.00  0.420          C  
ATOM   1776  C   GLY A 112      15.717  -5.227  17.373  1.00  0.370          C  
ATOM   1777  O   GLY A 112      16.605  -4.679  18.029  1.00  0.400          O  
ATOM   1778  H   GLY A 112      15.622  -4.216  14.324  1.00  0.400          H  
ATOM   1779 1HA  GLY A 112      15.704  -6.659  15.783  1.00  0.500          H  
ATOM   1780 2HA  GLY A 112      16.975  -5.470  15.651  1.00  0.500          H  
ATOM   1781  N   ASN A 113      14.552  -5.559  17.907  1.00  0.490          N  
ATOM   1782  CA  ASN A 113      14.243  -5.276  19.308  1.00  0.520          C  
ATOM   1783  C   ASN A 113      14.356  -3.778  19.638  1.00  0.530          C  
ATOM   1784  O   ASN A 113      13.544  -2.963  19.185  1.00  1.050          O  
ATOM   1785  CB  ASN A 113      15.160  -6.096  20.225  1.00  0.720          C  
ATOM   1786  CG  ASN A 113      14.991  -7.579  20.074  1.00  0.720          C  
ATOM   1787  OD1 ASN A 113      13.875  -8.087  19.882  1.00  0.720          O  
ATOM   1788  ND2 ASN A 113      16.095  -8.301  20.147  1.00  0.720          N  
ATOM   1789  H   ASN A 113      13.856  -5.977  17.280  1.00  0.590          H  
ATOM   1790  HA  ASN A 113      13.208  -5.572  19.494  1.00  0.620          H  
ATOM   1791 1HB  ASN A 113      16.211  -5.867  20.062  1.00  0.860          H  
ATOM   1792 2HB  ASN A 113      14.934  -5.847  21.262  1.00  0.860          H  
ATOM   1793 1HD2 ASN A 113      16.052  -9.292  20.050  1.00  0.860          H  
ATOM   1794 2HD2 ASN A 113      17.016  -7.852  20.294  1.00  0.860          H  
ATOM   1795  N   LYS A 114      15.338  -3.398  20.459  1.00  0.610          N  
ATOM   1796  CA  LYS A 114      15.495  -2.004  20.874  1.00  0.630          C  
ATOM   1797  C   LYS A 114      16.106  -1.111  19.792  1.00  0.640          C  
ATOM   1798  O   LYS A 114      17.247  -0.657  19.901  1.00  1.210          O  
ATOM   1799  CB  LYS A 114      16.344  -1.929  22.144  1.00  0.870          C  
ATOM   1800  CG  LYS A 114      15.694  -2.567  23.370  1.00  0.870          C  
ATOM   1801  CD  LYS A 114      16.589  -2.454  24.602  1.00  0.870          C  
ATOM   1802  CE  LYS A 114      15.935  -3.089  25.828  1.00  0.870          C  
ATOM   1803  NZ  LYS A 114      16.808  -3.005  27.033  1.00  0.870          N  
ATOM   1804  H   LYS A 114      15.997  -4.087  20.786  1.00  0.730          H  
ATOM   1805  HA  LYS A 114      14.505  -1.606  21.100  1.00  0.760          H  
ATOM   1806 1HB  LYS A 114      17.300  -2.429  21.968  1.00  1.050          H  
ATOM   1807 2HB  LYS A 114      16.557  -0.885  22.377  1.00  1.050          H  
ATOM   1808 1HG  LYS A 114      14.744  -2.073  23.571  1.00  1.050          H  
ATOM   1809 2HG  LYS A 114      15.498  -3.619  23.170  1.00  1.050          H  
ATOM   1810 1HD  LYS A 114      17.540  -2.953  24.405  1.00  1.050          H  
ATOM   1811 2HD  LYS A 114      16.785  -1.402  24.810  1.00  1.050          H  
ATOM   1812 1HE  LYS A 114      14.996  -2.577  26.036  1.00  1.050          H  
ATOM   1813 2HE  LYS A 114      15.724  -4.138  25.617  1.00  1.050          H  
ATOM   1814 1HZ  LYS A 114      16.340  -3.435  27.819  1.00  1.050          H  
ATOM   1815 2HZ  LYS A 114      17.678  -3.488  26.855  1.00  1.050          H  
ATOM   1816 3HZ  LYS A 114      17.000  -2.036  27.246  1.00  1.050          H  
ATOM   1817  N   ALA A 115      15.330  -0.891  18.742  1.00  0.590          N  
ATOM   1818  CA  ALA A 115      15.714  -0.063  17.613  1.00  0.670          C  
ATOM   1819  C   ALA A 115      15.752   1.388  18.022  1.00  0.600          C  
ATOM   1820  O   ALA A 115      14.991   1.826  18.883  1.00  0.540          O  
ATOM   1821  CB  ALA A 115      14.789  -0.316  16.447  1.00  0.910          C  
ATOM   1822  H   ALA A 115      14.423  -1.363  18.761  1.00  0.710          H  
ATOM   1823  HA  ALA A 115      16.714  -0.303  17.318  1.00  0.800          H  
ATOM   1824 1HB  ALA A 115      15.090   0.280  15.601  1.00  1.090          H  
ATOM   1825 2HB  ALA A 115      14.864  -1.365  16.202  1.00  1.090          H  
ATOM   1826 3HB  ALA A 115      13.777  -0.071  16.727  1.00  1.090          H  
ATOM   1827  N   ASP A 116      16.640   2.139  17.385  1.00  0.740          N  
ATOM   1828  CA  ASP A 116      16.774   3.557  17.629  1.00  0.770          C  
ATOM   1829  C   ASP A 116      15.425   4.193  17.352  1.00  0.620          C  
ATOM   1830  O   ASP A 116      14.836   3.870  16.315  1.00  0.500          O  
ATOM   1831  CB  ASP A 116      17.814   4.163  16.674  1.00  1.070          C  
ATOM   1832  CG  ASP A 116      18.230   5.623  17.005  1.00  1.070          C  
ATOM   1833  OD1 ASP A 116      17.476   6.577  16.765  1.00  1.070          O  
ATOM   1834  OD2 ASP A 116      19.334   5.785  17.471  1.00  1.070          O  
ATOM   1835  H   ASP A 116      17.239   1.715  16.690  1.00  0.890          H  
ATOM   1836  HA  ASP A 116      17.096   3.696  18.653  1.00  0.920          H  
ATOM   1837 1HB  ASP A 116      18.713   3.544  16.692  1.00  1.280          H  
ATOM   1838 2HB  ASP A 116      17.429   4.135  15.655  1.00  1.280          H  
ATOM   1839  N   PRO A 117      14.936   5.148  18.172  1.00  0.680          N  
ATOM   1840  CA  PRO A 117      13.676   5.841  17.971  1.00  0.620          C  
ATOM   1841  C   PRO A 117      13.527   6.304  16.522  1.00  0.520          C  
ATOM   1842  O   PRO A 117      12.413   6.304  15.996  1.00  0.440          O  
ATOM   1843  CB  PRO A 117      13.802   7.018  18.944  1.00  0.930          C  
ATOM   1844  CG  PRO A 117      14.647   6.461  20.077  1.00  0.930          C  
ATOM   1845  CD  PRO A 117      15.660   5.559  19.403  1.00  0.930          C  
ATOM   1846  HA  PRO A 117      12.853   5.185  18.265  1.00  0.740          H  
ATOM   1847 1HB  PRO A 117      14.268   7.879  18.441  1.00  1.120          H  
ATOM   1848 2HB  PRO A 117      12.802   7.339  19.274  1.00  1.120          H  
ATOM   1849 1HG  PRO A 117      15.121   7.286  20.634  1.00  1.120          H  
ATOM   1850 2HG  PRO A 117      14.014   5.916  20.793  1.00  1.120          H  
ATOM   1851 1HD  PRO A 117      16.578   6.114  19.170  1.00  1.120          H  
ATOM   1852 2HD  PRO A 117      15.835   4.699  20.067  1.00  1.120          H  
ATOM   1853  N   LYS A 118      14.623   6.688  15.848  1.00  0.550          N  
ATOM   1854  CA  LYS A 118      14.500   7.080  14.453  1.00  0.460          C  
ATOM   1855  C   LYS A 118      13.864   5.960  13.636  1.00  0.390          C  
ATOM   1856  O   LYS A 118      12.953   6.235  12.854  1.00  0.390          O  
ATOM   1857  CB  LYS A 118      15.845   7.501  13.860  1.00  0.680          C  
ATOM   1858  CG  LYS A 118      16.420   8.781  14.490  1.00  0.680          C  
ATOM   1859  CD  LYS A 118      17.741   9.262  13.828  1.00  0.680          C  
ATOM   1860  CE  LYS A 118      18.950   8.343  14.121  1.00  0.680          C  
ATOM   1861  NZ  LYS A 118      19.320   8.342  15.574  1.00  0.680          N  
ATOM   1862  H   LYS A 118      15.565   6.714  16.274  1.00  0.660          H  
ATOM   1863  HA  LYS A 118      13.831   7.939  14.398  1.00  0.550          H  
ATOM   1864 1HB  LYS A 118      16.553   6.691  14.007  1.00  0.820          H  
ATOM   1865 2HB  LYS A 118      15.740   7.661  12.791  1.00  0.820          H  
ATOM   1866 1HG  LYS A 118      15.681   9.575  14.393  1.00  0.820          H  
ATOM   1867 2HG  LYS A 118      16.586   8.609  15.550  1.00  0.820          H  
ATOM   1868 1HD  LYS A 118      17.600   9.314  12.746  1.00  0.820          H  
ATOM   1869 2HD  LYS A 118      17.975  10.262  14.190  1.00  0.820          H  
ATOM   1870 1HE  LYS A 118      18.729   7.327  13.816  1.00  0.820          H  
ATOM   1871 2HE  LYS A 118      19.803   8.702  13.547  1.00  0.820          H  
ATOM   1872 1HZ  LYS A 118      20.119   7.735  15.724  1.00  0.820          H  
ATOM   1873 2HZ  LYS A 118      19.546   9.270  15.883  1.00  0.820          H  
ATOM   1874 3HZ  LYS A 118      18.520   7.979  16.124  1.00  0.820          H  
ATOM   1875  N   ALA A 119      14.437   4.742  13.752  1.00  0.400          N  
ATOM   1876  CA  ALA A 119      14.035   3.517  13.054  1.00  0.390          C  
ATOM   1877  C   ALA A 119      12.635   3.087  13.459  1.00  0.320          C  
ATOM   1878  O   ALA A 119      11.865   2.550  12.649  1.00  0.290          O  
ATOM   1879  CB  ALA A 119      15.014   2.404  13.362  1.00  0.550          C  
ATOM   1880  H   ALA A 119      15.140   4.643  14.477  1.00  0.480          H  
ATOM   1881  HA  ALA A 119      14.048   3.716  11.987  1.00  0.470          H  
ATOM   1882 1HB  ALA A 119      14.731   1.506  12.823  1.00  0.660          H  
ATOM   1883 2HB  ALA A 119      16.006   2.711  13.065  1.00  0.660          H  
ATOM   1884 3HB  ALA A 119      15.002   2.211  14.426  1.00  0.660          H  
ATOM   1885  N   VAL A 120      12.310   3.309  14.731  1.00  0.310          N  
ATOM   1886  CA  VAL A 120      11.007   2.929  15.247  1.00  0.280          C  
ATOM   1887  C   VAL A 120       9.925   3.774  14.604  1.00  0.260          C  
ATOM   1888  O   VAL A 120       8.919   3.240  14.117  1.00  0.250          O  
ATOM   1889  CB  VAL A 120      10.958   3.093  16.775  1.00  0.400          C  
ATOM   1890  CG1 VAL A 120       9.535   2.848  17.296  1.00  0.400          C  
ATOM   1891  CG2 VAL A 120      11.963   2.133  17.410  1.00  0.400          C  
ATOM   1892  H   VAL A 120      13.032   3.700  15.350  1.00  0.370          H  
ATOM   1893  HA  VAL A 120      10.820   1.897  15.007  1.00  0.340          H  
ATOM   1894  HB  VAL A 120      11.222   4.112  17.029  1.00  0.480          H  
ATOM   1895 1HG1 VAL A 120       9.521   2.981  18.377  1.00  0.480          H  
ATOM   1896 2HG1 VAL A 120       8.834   3.551  16.847  1.00  0.480          H  
ATOM   1897 3HG1 VAL A 120       9.228   1.830  17.052  1.00  0.480          H  
ATOM   1898 1HG2 VAL A 120      11.961   2.253  18.493  1.00  0.480          H  
ATOM   1899 2HG2 VAL A 120      11.696   1.112  17.158  1.00  0.480          H  
ATOM   1900 3HG2 VAL A 120      12.958   2.347  17.038  1.00  0.480          H  
ATOM   1901  N   LYS A 121      10.129   5.092  14.615  1.00  0.290          N  
ATOM   1902  CA  LYS A 121       9.173   6.008  14.030  1.00  0.310          C  
ATOM   1903  C   LYS A 121       9.130   5.791  12.537  1.00  0.270          C  
ATOM   1904  O   LYS A 121       8.063   5.596  11.965  1.00  0.270          O  
ATOM   1905  CB  LYS A 121       9.556   7.443  14.362  1.00  0.430          C  
ATOM   1906  CG  LYS A 121       9.368   7.809  15.833  1.00  0.430          C  
ATOM   1907  CD  LYS A 121       9.828   9.231  16.110  1.00  0.430          C  
ATOM   1908  CE  LYS A 121       9.667   9.596  17.584  1.00  0.430          C  
ATOM   1909  NZ  LYS A 121      10.153  10.979  17.873  1.00  0.430          N  
ATOM   1910  H   LYS A 121      10.982   5.462  15.046  1.00  0.350          H  
ATOM   1911  HA  LYS A 121       8.185   5.798  14.436  1.00  0.370          H  
ATOM   1912 1HB  LYS A 121      10.609   7.599  14.109  1.00  0.510          H  
ATOM   1913 2HB  LYS A 121       8.963   8.129  13.751  1.00  0.510          H  
ATOM   1914 1HG  LYS A 121       8.315   7.710  16.093  1.00  0.510          H  
ATOM   1915 2HG  LYS A 121       9.943   7.117  16.451  1.00  0.510          H  
ATOM   1916 1HD  LYS A 121      10.881   9.322  15.836  1.00  0.510          H  
ATOM   1917 2HD  LYS A 121       9.248   9.925  15.501  1.00  0.510          H  
ATOM   1918 1HE  LYS A 121       8.615   9.528  17.855  1.00  0.510          H  
ATOM   1919 2HE  LYS A 121      10.235   8.889  18.189  1.00  0.510          H  
ATOM   1920 1HZ  LYS A 121      10.030  11.183  18.857  1.00  0.510          H  
ATOM   1921 2HZ  LYS A 121      11.133  11.049  17.636  1.00  0.510          H  
ATOM   1922 3HZ  LYS A 121       9.627  11.646  17.326  1.00  0.510          H  
ATOM   1923  N   LEU A 122      10.303   5.656  11.920  1.00  0.250          N  
ATOM   1924  CA  LEU A 122      10.396   5.432  10.497  1.00  0.220          C  
ATOM   1925  C   LEU A 122       9.516   4.268  10.058  1.00  0.250          C  
ATOM   1926  O   LEU A 122       8.719   4.427   9.134  1.00  0.280          O  
ATOM   1927  CB  LEU A 122      11.865   5.163  10.142  1.00  0.320          C  
ATOM   1928  CG  LEU A 122      12.202   4.807   8.718  1.00  0.320          C  
ATOM   1929  CD1 LEU A 122      11.897   5.942   7.781  1.00  0.320          C  
ATOM   1930  CD2 LEU A 122      13.709   4.399   8.638  1.00  0.320          C  
ATOM   1931  H   LEU A 122      11.166   5.831  12.435  1.00  0.300          H  
ATOM   1932  HA  LEU A 122      10.057   6.329   9.991  1.00  0.260          H  
ATOM   1933 1HB  LEU A 122      12.439   6.049  10.402  1.00  0.380          H  
ATOM   1934 2HB  LEU A 122      12.203   4.355  10.762  1.00  0.380          H  
ATOM   1935  HG  LEU A 122      11.584   3.994   8.434  1.00  0.380          H  
ATOM   1936 1HD1 LEU A 122      12.129   5.630   6.783  1.00  0.380          H  
ATOM   1937 2HD1 LEU A 122      10.844   6.208   7.833  1.00  0.380          H  
ATOM   1938 3HD1 LEU A 122      12.510   6.792   8.040  1.00  0.380          H  
ATOM   1939 1HD2 LEU A 122      13.964   4.122   7.615  1.00  0.380          H  
ATOM   1940 2HD2 LEU A 122      14.327   5.224   8.944  1.00  0.380          H  
ATOM   1941 3HD2 LEU A 122      13.889   3.555   9.300  1.00  0.380          H  
ATOM   1942  N   LEU A 123       9.611   3.110  10.719  1.00  0.260          N  
ATOM   1943  CA  LEU A 123       8.763   2.003  10.298  1.00  0.280          C  
ATOM   1944  C   LEU A 123       7.282   2.279  10.506  1.00  0.290          C  
ATOM   1945  O   LEU A 123       6.465   1.990   9.619  1.00  0.320          O  
ATOM   1946  CB  LEU A 123       9.141   0.712  11.028  1.00  0.380          C  
ATOM   1947  CG  LEU A 123       8.259  -0.559  10.709  1.00  0.380          C  
ATOM   1948  CD1 LEU A 123       8.303  -0.884   9.234  1.00  0.380          C  
ATOM   1949  CD2 LEU A 123       8.810  -1.731  11.487  1.00  0.380          C  
ATOM   1950  H   LEU A 123      10.289   2.989  11.479  1.00  0.310          H  
ATOM   1951  HA  LEU A 123       8.930   1.859   9.235  1.00  0.340          H  
ATOM   1952 1HB  LEU A 123      10.177   0.473  10.787  1.00  0.460          H  
ATOM   1953 2HB  LEU A 123       9.081   0.905  12.104  1.00  0.460          H  
ATOM   1954  HG  LEU A 123       7.220  -0.381  11.001  1.00  0.460          H  
ATOM   1955 1HD1 LEU A 123       7.714  -1.783   9.038  1.00  0.460          H  
ATOM   1956 2HD1 LEU A 123       7.905  -0.068   8.637  1.00  0.460          H  
ATOM   1957 3HD1 LEU A 123       9.320  -1.055   8.986  1.00  0.460          H  
ATOM   1958 1HD2 LEU A 123       8.213  -2.622  11.283  1.00  0.460          H  
ATOM   1959 2HD2 LEU A 123       9.836  -1.909  11.173  1.00  0.460          H  
ATOM   1960 3HD2 LEU A 123       8.776  -1.505  12.553  1.00  0.460          H  
ATOM   1961  N   ASN A 124       6.915   2.825  11.672  1.00  0.280          N  
ATOM   1962  CA  ASN A 124       5.508   3.075  11.956  1.00  0.310          C  
ATOM   1963  C   ASN A 124       4.899   4.076  10.970  1.00  0.310          C  
ATOM   1964  O   ASN A 124       3.738   3.933  10.561  1.00  0.360          O  
ATOM   1965  CB  ASN A 124       5.359   3.582  13.376  1.00  0.420          C  
ATOM   1966  CG  ASN A 124       5.602   2.509  14.409  1.00  0.420          C  
ATOM   1967  OD1 ASN A 124       5.521   1.308  14.126  1.00  0.420          O  
ATOM   1968  ND2 ASN A 124       5.899   2.923  15.613  1.00  0.420          N  
ATOM   1969  H   ASN A 124       7.625   3.040  12.386  1.00  0.340          H  
ATOM   1970  HA  ASN A 124       4.963   2.137  11.848  1.00  0.370          H  
ATOM   1971 1HB  ASN A 124       6.074   4.395  13.537  1.00  0.510          H  
ATOM   1972 2HB  ASN A 124       4.362   3.991  13.514  1.00  0.510          H  
ATOM   1973 1HD2 ASN A 124       6.073   2.260  16.339  1.00  0.510          H  
ATOM   1974 2HD2 ASN A 124       5.957   3.901  15.807  1.00  0.510          H  
ATOM   1975  N   ASP A 125       5.701   5.059  10.558  1.00  0.250          N  
ATOM   1976  CA  ASP A 125       5.274   6.097   9.636  1.00  0.270          C  
ATOM   1977  C   ASP A 125       5.140   5.536   8.227  1.00  0.260          C  
ATOM   1978  O   ASP A 125       4.188   5.868   7.517  1.00  0.270          O  
ATOM   1979  CB  ASP A 125       6.271   7.258   9.687  1.00  0.370          C  
ATOM   1980  CG  ASP A 125       6.197   8.043  11.036  1.00  0.370          C  
ATOM   1981  OD1 ASP A 125       5.192   7.973  11.700  1.00  0.370          O  
ATOM   1982  OD2 ASP A 125       7.171   8.657  11.411  1.00  0.370          O  
ATOM   1983  H   ASP A 125       6.629   5.126  10.979  1.00  0.300          H  
ATOM   1984  HA  ASP A 125       4.300   6.468   9.954  1.00  0.320          H  
ATOM   1985 1HB  ASP A 125       7.285   6.862   9.563  1.00  0.440          H  
ATOM   1986 2HB  ASP A 125       6.080   7.943   8.866  1.00  0.440          H  
ATOM   1987  N   VAL A 126       6.044   4.643   7.824  1.00  0.250          N  
ATOM   1988  CA  VAL A 126       5.914   4.073   6.494  1.00  0.250          C  
ATOM   1989  C   VAL A 126       4.631   3.249   6.393  1.00  0.240          C  
ATOM   1990  O   VAL A 126       3.900   3.354   5.401  1.00  0.230          O  
ATOM   1991  CB  VAL A 126       7.134   3.208   6.110  1.00  0.350          C  
ATOM   1992  CG1 VAL A 126       6.880   2.474   4.781  1.00  0.350          C  
ATOM   1993  CG2 VAL A 126       8.319   4.087   5.947  1.00  0.350          C  
ATOM   1994  H   VAL A 126       6.850   4.436   8.424  1.00  0.300          H  
ATOM   1995  HA  VAL A 126       5.847   4.885   5.791  1.00  0.300          H  
ATOM   1996  HB  VAL A 126       7.320   2.464   6.892  1.00  0.420          H  
ATOM   1997 1HG1 VAL A 126       7.760   1.885   4.526  1.00  0.420          H  
ATOM   1998 2HG1 VAL A 126       6.022   1.816   4.875  1.00  0.420          H  
ATOM   1999 3HG1 VAL A 126       6.695   3.200   3.991  1.00  0.420          H  
ATOM   2000 1HG2 VAL A 126       9.176   3.504   5.658  1.00  0.420          H  
ATOM   2001 2HG2 VAL A 126       8.093   4.777   5.199  1.00  0.420          H  
ATOM   2002 3HG2 VAL A 126       8.535   4.616   6.844  1.00  0.420          H  
ATOM   2003  N   GLU A 127       4.364   2.399   7.388  1.00  0.260          N  
ATOM   2004  CA  GLU A 127       3.151   1.596   7.332  1.00  0.280          C  
ATOM   2005  C   GLU A 127       1.888   2.477   7.317  1.00  0.310          C  
ATOM   2006  O   GLU A 127       0.946   2.204   6.554  1.00  0.330          O  
ATOM   2007  CB  GLU A 127       3.111   0.588   8.480  1.00  0.380          C  
ATOM   2008  CG  GLU A 127       1.900  -0.359   8.432  1.00  0.380          C  
ATOM   2009  CD  GLU A 127       1.935  -1.436   9.481  1.00  0.380          C  
ATOM   2010  OE1 GLU A 127       2.878  -1.484  10.230  1.00  0.380          O  
ATOM   2011  OE2 GLU A 127       1.017  -2.217   9.528  1.00  0.380          O  
ATOM   2012  H   GLU A 127       5.011   2.315   8.183  1.00  0.310          H  
ATOM   2013  HA  GLU A 127       3.169   1.029   6.403  1.00  0.340          H  
ATOM   2014 1HB  GLU A 127       4.022  -0.014   8.466  1.00  0.460          H  
ATOM   2015 2HB  GLU A 127       3.091   1.127   9.432  1.00  0.460          H  
ATOM   2016 1HG  GLU A 127       0.990   0.226   8.572  1.00  0.460          H  
ATOM   2017 2HG  GLU A 127       1.852  -0.819   7.446  1.00  0.460          H  
ATOM   2018  N   GLN A 128       1.852   3.536   8.151  1.00  0.320          N  
ATOM   2019  CA  GLN A 128       0.690   4.417   8.154  1.00  0.330          C  
ATOM   2020  C   GLN A 128       0.488   5.070   6.803  1.00  0.320          C  
ATOM   2021  O   GLN A 128      -0.659   5.205   6.355  1.00  0.330          O  
ATOM   2022  CB  GLN A 128       0.782   5.518   9.205  1.00  0.460          C  
ATOM   2023  CG  GLN A 128      -0.489   6.406   9.246  1.00  0.460          C  
ATOM   2024  CD  GLN A 128      -0.460   7.462  10.308  1.00  0.460          C  
ATOM   2025  OE1 GLN A 128       0.385   8.366  10.301  1.00  0.460          O  
ATOM   2026  NE2 GLN A 128      -1.386   7.361  11.251  1.00  0.460          N  
ATOM   2027  H   GLN A 128       2.620   3.715   8.808  1.00  0.380          H  
ATOM   2028  HA  GLN A 128      -0.191   3.813   8.369  1.00  0.400          H  
ATOM   2029 1HB  GLN A 128       0.935   5.073  10.188  1.00  0.550          H  
ATOM   2030 2HB  GLN A 128       1.650   6.141   8.993  1.00  0.550          H  
ATOM   2031 1HG  GLN A 128      -0.600   6.918   8.288  1.00  0.550          H  
ATOM   2032 2HG  GLN A 128      -1.355   5.771   9.424  1.00  0.550          H  
ATOM   2033 1HE2 GLN A 128      -1.420   8.033  11.993  1.00  0.550          H  
ATOM   2034 2HE2 GLN A 128      -2.054   6.616  11.226  1.00  0.550          H  
ATOM   2035  N   ALA A 129       1.590   5.490   6.160  1.00  0.330          N  
ATOM   2036  CA  ALA A 129       1.492   6.139   4.870  1.00  0.330          C  
ATOM   2037  C   ALA A 129       0.799   5.260   3.877  1.00  0.290          C  
ATOM   2038  O   ALA A 129      -0.118   5.706   3.200  1.00  0.300          O  
ATOM   2039  CB  ALA A 129       2.853   6.430   4.311  1.00  0.460          C  
ATOM   2040  H   ALA A 129       2.503   5.416   6.622  1.00  0.400          H  
ATOM   2041  HA  ALA A 129       0.927   7.059   4.998  1.00  0.400          H  
ATOM   2042 1HB  ALA A 129       2.757   6.935   3.348  1.00  0.550          H  
ATOM   2043 2HB  ALA A 129       3.389   7.032   4.988  1.00  0.550          H  
ATOM   2044 3HB  ALA A 129       3.384   5.495   4.181  1.00  0.550          H  
ATOM   2045  N   PHE A 130       1.137   3.969   3.852  1.00  0.320          N  
ATOM   2046  CA  PHE A 130       0.460   3.103   2.902  1.00  0.400          C  
ATOM   2047  C   PHE A 130      -1.034   3.161   3.090  1.00  0.380          C  
ATOM   2048  O   PHE A 130      -1.779   3.409   2.139  1.00  0.420          O  
ATOM   2049  CB  PHE A 130       0.937   1.656   3.039  1.00  0.530          C  
ATOM   2050  CG  PHE A 130       2.112   1.320   2.204  1.00  0.530          C  
ATOM   2051  CD1 PHE A 130       3.396   1.612   2.573  1.00  0.530          C  
ATOM   2052  CD2 PHE A 130       1.910   0.665   1.016  1.00  0.530          C  
ATOM   2053  CE1 PHE A 130       4.423   1.272   1.750  1.00  0.530          C  
ATOM   2054  CE2 PHE A 130       2.918   0.325   0.226  1.00  0.530          C  
ATOM   2055  CZ  PHE A 130       4.164   0.630   0.580  1.00  0.530          C  
ATOM   2056  H   PHE A 130       1.915   3.633   4.435  1.00  0.380          H  
ATOM   2057  HA  PHE A 130       0.694   3.445   1.897  1.00  0.480          H  
ATOM   2058 1HB  PHE A 130       1.198   1.466   4.081  1.00  0.630          H  
ATOM   2059 2HB  PHE A 130       0.123   0.976   2.779  1.00  0.630          H  
ATOM   2060  HD1 PHE A 130       3.586   2.117   3.503  1.00  0.630          H  
ATOM   2061  HD2 PHE A 130       0.914   0.419   0.717  1.00  0.630          H  
ATOM   2062  HE1 PHE A 130       5.451   1.510   2.018  1.00  0.630          H  
ATOM   2063  HE2 PHE A 130       2.731  -0.194  -0.710  1.00  0.630          H  
ATOM   2064  HZ  PHE A 130       4.971   0.361  -0.081  1.00  0.630          H  
ATOM   2065  N   SER A 131      -1.507   3.032   4.321  1.00  0.390          N  
ATOM   2066  CA  SER A 131      -2.954   3.057   4.479  1.00  0.470          C  
ATOM   2067  C   SER A 131      -3.577   4.397   4.056  1.00  0.440          C  
ATOM   2068  O   SER A 131      -4.606   4.426   3.354  1.00  0.490          O  
ATOM   2069  CB  SER A 131      -3.325   2.781   5.926  1.00  0.630          C  
ATOM   2070  OG  SER A 131      -2.985   1.472   6.306  1.00  0.630          O  
ATOM   2071  H   SER A 131      -0.869   2.852   5.111  1.00  0.470          H  
ATOM   2072  HA  SER A 131      -3.374   2.272   3.852  1.00  0.560          H  
ATOM   2073 1HB  SER A 131      -2.807   3.495   6.570  1.00  0.750          H  
ATOM   2074 2HB  SER A 131      -4.394   2.935   6.057  1.00  0.750          H  
ATOM   2075  HG  SER A 131      -3.274   1.379   7.217  1.00  0.750          H  
ATOM   2076  N   LYS A 132      -2.932   5.505   4.448  1.00  0.400          N  
ATOM   2077  CA  LYS A 132      -3.458   6.838   4.167  1.00  0.460          C  
ATOM   2078  C   LYS A 132      -3.455   7.247   2.698  1.00  0.400          C  
ATOM   2079  O   LYS A 132      -4.394   7.904   2.255  1.00  0.580          O  
ATOM   2080  CB  LYS A 132      -2.743   7.913   4.988  1.00  0.620          C  
ATOM   2081  CG  LYS A 132      -3.375   9.314   4.796  1.00  0.620          C  
ATOM   2082  CD  LYS A 132      -2.814  10.360   5.740  1.00  0.620          C  
ATOM   2083  CE  LYS A 132      -3.495  11.711   5.512  1.00  0.620          C  
ATOM   2084  NZ  LYS A 132      -2.990  12.765   6.440  1.00  0.620          N  
ATOM   2085  H   LYS A 132      -2.078   5.405   5.011  1.00  0.480          H  
ATOM   2086  HA  LYS A 132      -4.499   6.841   4.486  1.00  0.550          H  
ATOM   2087 1HB  LYS A 132      -2.768   7.649   6.045  1.00  0.740          H  
ATOM   2088 2HB  LYS A 132      -1.692   7.958   4.685  1.00  0.740          H  
ATOM   2089 1HG  LYS A 132      -3.193   9.654   3.775  1.00  0.740          H  
ATOM   2090 2HG  LYS A 132      -4.453   9.241   4.942  1.00  0.740          H  
ATOM   2091 1HD  LYS A 132      -2.959  10.046   6.776  1.00  0.740          H  
ATOM   2092 2HD  LYS A 132      -1.768  10.471   5.557  1.00  0.740          H  
ATOM   2093 1HE  LYS A 132      -3.317  12.029   4.486  1.00  0.740          H  
ATOM   2094 2HE  LYS A 132      -4.568  11.595   5.664  1.00  0.740          H  
ATOM   2095 1HZ  LYS A 132      -3.470  13.635   6.252  1.00  0.740          H  
ATOM   2096 2HZ  LYS A 132      -3.163  12.486   7.395  1.00  0.740          H  
ATOM   2097 3HZ  LYS A 132      -2.000  12.896   6.302  1.00  0.740          H  
ATOM   2098  N   VAL A 133      -2.400   6.925   1.955  1.00  0.400          N  
ATOM   2099  CA  VAL A 133      -2.321   7.332   0.553  1.00  0.470          C  
ATOM   2100  C   VAL A 133      -3.160   6.406  -0.352  1.00  0.500          C  
ATOM   2101  O   VAL A 133      -3.779   6.854  -1.328  1.00  0.640          O  
ATOM   2102  CB  VAL A 133      -0.837   7.420   0.100  1.00  0.630          C  
ATOM   2103  CG1 VAL A 133      -0.070   8.313   1.108  1.00  0.630          C  
ATOM   2104  CG2 VAL A 133      -0.198   6.040  -0.044  1.00  0.630          C  
ATOM   2105  H   VAL A 133      -1.630   6.412   2.397  1.00  0.480          H  
ATOM   2106  HA  VAL A 133      -2.737   8.337   0.478  1.00  0.560          H  
ATOM   2107  HB  VAL A 133      -0.781   7.915  -0.858  1.00  0.760          H  
ATOM   2108 1HG1 VAL A 133       0.939   8.407   0.793  1.00  0.760          H  
ATOM   2109 2HG1 VAL A 133      -0.529   9.295   1.153  1.00  0.760          H  
ATOM   2110 3HG1 VAL A 133      -0.089   7.877   2.095  1.00  0.760          H  
ATOM   2111 1HG2 VAL A 133       0.813   6.144  -0.344  1.00  0.760          H  
ATOM   2112 2HG2 VAL A 133      -0.233   5.507   0.876  1.00  0.760          H  
ATOM   2113 3HG2 VAL A 133      -0.711   5.488  -0.791  1.00  0.760          H  
ATOM   2114  N   ILE A 134      -3.165   5.101  -0.043  1.00  0.470          N  
ATOM   2115  CA  ILE A 134      -3.881   4.136  -0.851  1.00  0.570          C  
ATOM   2116  C   ILE A 134      -5.388   4.231  -0.845  1.00  0.590          C  
ATOM   2117  O   ILE A 134      -5.976   4.156  -1.924  1.00  0.760          O  
ATOM   2118  CB  ILE A 134      -3.426   2.716  -0.488  1.00  0.760          C  
ATOM   2119  CG1 ILE A 134      -1.964   2.573  -1.035  1.00  0.760          C  
ATOM   2120  CG2 ILE A 134      -4.418   1.630  -0.944  1.00  0.760          C  
ATOM   2121  CD1 ILE A 134      -1.243   1.409  -0.588  1.00  0.760          C  
ATOM   2122  H   ILE A 134      -2.643   4.752   0.765  1.00  0.560          H  
ATOM   2123  HA  ILE A 134      -3.569   4.301  -1.870  1.00  0.680          H  
ATOM   2124  HB  ILE A 134      -3.363   2.638   0.581  1.00  0.910          H  
ATOM   2125 1HG1 ILE A 134      -1.989   2.558  -2.115  1.00  0.910          H  
ATOM   2126 2HG1 ILE A 134      -1.399   3.420  -0.714  1.00  0.910          H  
ATOM   2127 1HG2 ILE A 134      -4.058   0.683  -0.638  1.00  0.910          H  
ATOM   2128 2HG2 ILE A 134      -5.380   1.786  -0.483  1.00  0.910          H  
ATOM   2129 3HG2 ILE A 134      -4.544   1.633  -1.977  1.00  0.910          H  
ATOM   2130 1HD1 ILE A 134      -0.249   1.411  -1.017  1.00  0.910          H  
ATOM   2131 2HD1 ILE A 134      -1.179   1.411   0.497  1.00  0.910          H  
ATOM   2132 3HD1 ILE A 134      -1.757   0.563  -0.906  1.00  0.910          H  
ATOM   2133  N   GLU A 135      -6.054   4.384   0.293  1.00  0.600          N  
ATOM   2134  CA  GLU A 135      -7.497   4.416   0.128  1.00  0.830          C  
ATOM   2135  C   GLU A 135      -7.953   5.569  -0.790  1.00  0.940          C  
ATOM   2136  O   GLU A 135      -8.729   5.320  -1.710  1.00  1.150          O  
ATOM   2137  CB  GLU A 135      -8.224   4.404   1.494  1.00  1.070          C  
ATOM   2138  CG  GLU A 135      -9.761   4.518   1.431  1.00  1.070          C  
ATOM   2139  CD  GLU A 135     -10.460   3.251   1.004  1.00  1.070          C  
ATOM   2140  OE1 GLU A 135      -9.932   2.196   1.253  1.00  1.070          O  
ATOM   2141  OE2 GLU A 135     -11.527   3.337   0.445  1.00  1.070          O  
ATOM   2142  H   GLU A 135      -5.583   4.414   1.207  1.00  0.720          H  
ATOM   2143  HA  GLU A 135      -7.787   3.511  -0.368  1.00  1.000          H  
ATOM   2144 1HB  GLU A 135      -8.029   3.439   1.958  1.00  1.280          H  
ATOM   2145 2HB  GLU A 135      -7.839   5.122   2.181  1.00  1.280          H  
ATOM   2146 1HG  GLU A 135     -10.125   4.788   2.422  1.00  1.280          H  
ATOM   2147 2HG  GLU A 135     -10.039   5.322   0.752  1.00  1.280          H  
ATOM   2148  N   PRO A 136      -7.535   6.834  -0.611  1.00  1.020          N  
ATOM   2149  CA  PRO A 136      -7.880   7.922  -1.501  1.00  1.350          C  
ATOM   2150  C   PRO A 136      -7.607   7.729  -2.998  1.00  1.440          C  
ATOM   2151  O   PRO A 136      -8.455   8.109  -3.804  1.00  1.810          O  
ATOM   2152  CB  PRO A 136      -7.022   9.064  -0.955  1.00  2.030          C  
ATOM   2153  CG  PRO A 136      -6.881   8.760   0.488  1.00  2.030          C  
ATOM   2154  CD  PRO A 136      -6.735   7.262   0.542  1.00  2.030          C  
ATOM   2155  HA  PRO A 136      -8.948   8.154  -1.352  1.00  1.620          H  
ATOM   2156 1HB  PRO A 136      -6.047   9.064  -1.463  1.00  2.430          H  
ATOM   2157 2HB  PRO A 136      -7.496  10.030  -1.164  1.00  2.430          H  
ATOM   2158 1HG  PRO A 136      -6.004   9.280   0.903  1.00  2.430          H  
ATOM   2159 2HG  PRO A 136      -7.758   9.120   1.044  1.00  2.430          H  
ATOM   2160 1HD  PRO A 136      -5.703   7.001   0.411  1.00  2.430          H  
ATOM   2161 2HD  PRO A 136      -7.119   6.940   1.479  1.00  2.430          H  
ATOM   2162  N   GLU A 137      -6.484   7.067  -3.395  1.00  1.290          N  
ATOM   2163  CA  GLU A 137      -6.233   7.009  -4.843  1.00  1.780          C  
ATOM   2164  C   GLU A 137      -5.897   5.654  -5.501  1.00  1.750          C  
ATOM   2165  O   GLU A 137      -4.987   5.589  -6.332  1.00  2.440          O  
ATOM   2166  CB  GLU A 137      -5.078   7.977  -5.158  1.00  2.300          C  
ATOM   2167  CG  GLU A 137      -5.305   9.456  -4.740  1.00  2.300          C  
ATOM   2168  CD  GLU A 137      -6.404  10.213  -5.487  1.00  2.300          C  
ATOM   2169  OE1 GLU A 137      -6.665   9.910  -6.631  1.00  2.300          O  
ATOM   2170  OE2 GLU A 137      -6.952  11.123  -4.911  1.00  2.300          O  
ATOM   2171  H   GLU A 137      -5.768   6.745  -2.731  1.00  1.550          H  
ATOM   2172  HA  GLU A 137      -7.124   7.382  -5.345  1.00  2.140          H  
ATOM   2173 1HB  GLU A 137      -4.184   7.637  -4.638  1.00  2.760          H  
ATOM   2174 2HB  GLU A 137      -4.859   7.968  -6.226  1.00  2.760          H  
ATOM   2175 1HG  GLU A 137      -5.522   9.492  -3.686  1.00  2.760          H  
ATOM   2176 2HG  GLU A 137      -4.369   9.976  -4.876  1.00  2.760          H  
ATOM   2177  N   LEU A 138      -6.682   4.608  -5.225  1.00  1.460          N  
ATOM   2178  CA  LEU A 138      -6.567   3.310  -5.921  1.00  1.130          C  
ATOM   2179  C   LEU A 138      -7.871   2.882  -6.582  1.00  0.830          C  
ATOM   2180  O   LEU A 138      -8.179   1.697  -6.663  1.00  1.070          O  
ATOM   2181  CB  LEU A 138      -6.024   2.180  -5.052  1.00  1.710          C  
ATOM   2182  CG  LEU A 138      -4.537   1.855  -5.251  1.00  1.710          C  
ATOM   2183  CD1 LEU A 138      -3.671   2.848  -4.561  1.00  1.710          C  
ATOM   2184  CD2 LEU A 138      -4.311   0.456  -4.766  1.00  1.710          C  
ATOM   2185  H   LEU A 138      -7.378   4.707  -4.489  1.00  1.750          H  
ATOM   2186  HA  LEU A 138      -5.836   3.432  -6.710  1.00  1.360          H  
ATOM   2187 1HB  LEU A 138      -6.166   2.458  -4.004  1.00  2.060          H  
ATOM   2188 2HB  LEU A 138      -6.580   1.274  -5.239  1.00  2.060          H  
ATOM   2189  HG  LEU A 138      -4.292   1.899  -6.312  1.00  2.060          H  
ATOM   2190 1HD1 LEU A 138      -2.633   2.593  -4.714  1.00  2.060          H  
ATOM   2191 2HD1 LEU A 138      -3.853   3.828  -4.952  1.00  2.060          H  
ATOM   2192 3HD1 LEU A 138      -3.881   2.850  -3.545  1.00  2.060          H  
ATOM   2193 1HD2 LEU A 138      -3.275   0.184  -4.918  1.00  2.060          H  
ATOM   2194 2HD2 LEU A 138      -4.553   0.371  -3.726  1.00  2.060          H  
ATOM   2195 3HD2 LEU A 138      -4.952  -0.218  -5.333  1.00  2.060          H  
ATOM   2196  N   PHE A 139      -8.622   3.869  -7.043  1.00  0.630          N  
ATOM   2197  CA  PHE A 139      -9.896   3.683  -7.729  1.00  0.470          C  
ATOM   2198  C   PHE A 139      -9.829   4.045  -9.213  1.00  0.410          C  
ATOM   2199  O   PHE A 139      -9.152   4.999  -9.619  1.00  0.480          O  
ATOM   2200  CB  PHE A 139     -10.973   4.565  -7.084  1.00  0.720          C  
ATOM   2201  CG  PHE A 139     -11.457   4.153  -5.709  1.00  0.720          C  
ATOM   2202  CD1 PHE A 139     -10.707   4.379  -4.556  1.00  0.720          C  
ATOM   2203  CD2 PHE A 139     -12.722   3.591  -5.567  1.00  0.720          C  
ATOM   2204  CE1 PHE A 139     -11.206   4.019  -3.318  1.00  0.720          C  
ATOM   2205  CE2 PHE A 139     -13.215   3.249  -4.322  1.00  0.720          C  
ATOM   2206  CZ  PHE A 139     -12.447   3.457  -3.202  1.00  0.720          C  
ATOM   2207  H   PHE A 139      -8.269   4.804  -6.910  1.00  0.760          H  
ATOM   2208  HA  PHE A 139     -10.189   2.632  -7.644  1.00  0.560          H  
ATOM   2209 1HB  PHE A 139     -10.604   5.578  -7.012  1.00  0.870          H  
ATOM   2210 2HB  PHE A 139     -11.839   4.594  -7.750  1.00  0.870          H  
ATOM   2211  HD1 PHE A 139      -9.725   4.842  -4.622  1.00  0.870          H  
ATOM   2212  HD2 PHE A 139     -13.337   3.420  -6.456  1.00  0.870          H  
ATOM   2213  HE1 PHE A 139     -10.619   4.189  -2.417  1.00  0.870          H  
ATOM   2214  HE2 PHE A 139     -14.212   2.803  -4.226  1.00  0.870          H  
ATOM   2215  HZ  PHE A 139     -12.821   3.186  -2.209  1.00  0.870          H  
ATOM   2216  N   VAL A 140     -10.627   3.354 -10.006  1.00  0.350          N  
ATOM   2217  CA  VAL A 140     -10.687   3.633 -11.435  1.00  0.340          C  
ATOM   2218  C   VAL A 140     -11.011   5.083 -11.793  1.00  0.330          C  
ATOM   2219  O   VAL A 140     -11.864   5.732 -11.185  1.00  0.350          O  
ATOM   2220  CB  VAL A 140     -11.654   2.660 -12.092  1.00  0.480          C  
ATOM   2221  CG1 VAL A 140     -11.953   3.003 -13.541  1.00  0.480          C  
ATOM   2222  CG2 VAL A 140     -10.996   1.330 -12.047  1.00  0.480          C  
ATOM   2223  H   VAL A 140     -11.163   2.563  -9.621  1.00  0.420          H  
ATOM   2224  HA  VAL A 140      -9.703   3.412 -11.843  1.00  0.410          H  
ATOM   2225  HB  VAL A 140     -12.578   2.665 -11.549  1.00  0.580          H  
ATOM   2226 1HG1 VAL A 140     -12.624   2.260 -13.953  1.00  0.580          H  
ATOM   2227 2HG1 VAL A 140     -12.430   3.963 -13.599  1.00  0.580          H  
ATOM   2228 3HG1 VAL A 140     -11.040   3.017 -14.123  1.00  0.580          H  
ATOM   2229 1HG2 VAL A 140     -11.644   0.584 -12.488  1.00  0.580          H  
ATOM   2230 2HG2 VAL A 140     -10.080   1.400 -12.592  1.00  0.580          H  
ATOM   2231 3HG2 VAL A 140     -10.769   1.067 -11.036  1.00  0.580          H  
ATOM   2232  N   ASN A 141     -10.279   5.542 -12.814  1.00  0.330          N  
ATOM   2233  CA  ASN A 141     -10.227   6.862 -13.433  1.00  0.340          C  
ATOM   2234  C   ASN A 141      -9.416   7.901 -12.667  1.00  0.340          C  
ATOM   2235  O   ASN A 141      -9.276   9.035 -13.132  1.00  0.350          O  
ATOM   2236  CB  ASN A 141     -11.623   7.414 -13.682  1.00  0.470          C  
ATOM   2237  CG  ASN A 141     -12.442   6.563 -14.604  1.00  0.470          C  
ATOM   2238  OD1 ASN A 141     -11.953   6.040 -15.615  1.00  0.470          O  
ATOM   2239  ND2 ASN A 141     -13.700   6.409 -14.275  1.00  0.470          N  
ATOM   2240  H   ASN A 141      -9.655   4.856 -13.241  1.00  0.400          H  
ATOM   2241  HA  ASN A 141      -9.745   6.740 -14.403  1.00  0.410          H  
ATOM   2242 1HB  ASN A 141     -12.155   7.552 -12.745  1.00  0.570          H  
ATOM   2243 2HB  ASN A 141     -11.528   8.400 -14.134  1.00  0.570          H  
ATOM   2244 1HD2 ASN A 141     -14.303   5.854 -14.847  1.00  0.570          H  
ATOM   2245 2HD2 ASN A 141     -14.057   6.846 -13.448  1.00  0.570          H  
ATOM   2246  N   ASN A 142      -8.781   7.527 -11.563  1.00  0.340          N  
ATOM   2247  CA  ASN A 142      -7.898   8.491 -10.934  1.00  0.350          C  
ATOM   2248  C   ASN A 142      -6.479   8.359 -11.526  1.00  0.320          C  
ATOM   2249  O   ASN A 142      -6.039   7.239 -11.788  1.00  0.440          O  
ATOM   2250  CB  ASN A 142      -7.893   8.325  -9.438  1.00  0.490          C  
ATOM   2251  CG  ASN A 142      -9.219   8.710  -8.835  1.00  0.490          C  
ATOM   2252  OD1 ASN A 142      -9.915   9.623  -9.309  1.00  0.490          O  
ATOM   2253  ND2 ASN A 142      -9.580   8.045  -7.785  1.00  0.490          N  
ATOM   2254  H   ASN A 142      -8.938   6.605 -11.133  1.00  0.410          H  
ATOM   2255  HA  ASN A 142      -8.304   9.473 -11.124  1.00  0.420          H  
ATOM   2256 1HB  ASN A 142      -7.678   7.283  -9.187  1.00  0.580          H  
ATOM   2257 2HB  ASN A 142      -7.104   8.940  -8.997  1.00  0.580          H  
ATOM   2258 1HD2 ASN A 142     -10.444   8.255  -7.331  1.00  0.580          H  
ATOM   2259 2HD2 ASN A 142      -8.983   7.337  -7.422  1.00  0.580          H  
ATOM   2260  N   PRO A 143      -5.767   9.467 -11.829  1.00  0.280          N  
ATOM   2261  CA  PRO A 143      -4.383   9.497 -12.293  1.00  0.270          C  
ATOM   2262  C   PRO A 143      -3.449   8.819 -11.304  1.00  0.280          C  
ATOM   2263  O   PRO A 143      -3.576   9.044 -10.102  1.00  0.310          O  
ATOM   2264  CB  PRO A 143      -4.081  11.001 -12.341  1.00  0.410          C  
ATOM   2265  CG  PRO A 143      -5.417  11.656 -12.555  1.00  0.410          C  
ATOM   2266  CD  PRO A 143      -6.415  10.794 -11.814  1.00  0.410          C  
ATOM   2267  HA  PRO A 143      -4.309   9.058 -13.291  1.00  0.320          H  
ATOM   2268 1HB  PRO A 143      -3.595  11.320 -11.408  1.00  0.490          H  
ATOM   2269 2HB  PRO A 143      -3.365  11.208 -13.156  1.00  0.490          H  
ATOM   2270 1HG  PRO A 143      -5.388  12.692 -12.172  1.00  0.490          H  
ATOM   2271 2HG  PRO A 143      -5.628  11.724 -13.621  1.00  0.490          H  
ATOM   2272 1HD  PRO A 143      -6.586  11.136 -10.798  1.00  0.490          H  
ATOM   2273 2HD  PRO A 143      -7.332  10.797 -12.429  1.00  0.490          H  
ATOM   2274  N   ILE A 144      -2.437   8.101 -11.791  1.00  0.290          N  
ATOM   2275  CA  ILE A 144      -1.469   7.468 -10.896  1.00  0.320          C  
ATOM   2276  C   ILE A 144      -0.789   8.565 -10.086  1.00  0.270          C  
ATOM   2277  O   ILE A 144      -0.542   8.386  -8.890  1.00  0.300          O  
ATOM   2278  CB  ILE A 144      -0.412   6.568 -11.605  1.00  0.440          C  
ATOM   2279  CG1 ILE A 144      -0.956   5.086 -11.864  1.00  0.440          C  
ATOM   2280  CG2 ILE A 144       0.897   6.467 -10.738  1.00  0.440          C  
ATOM   2281  CD1 ILE A 144      -2.176   4.954 -12.760  1.00  0.440          C  
ATOM   2282  H   ILE A 144      -2.389   7.947 -12.799  1.00  0.350          H  
ATOM   2283  HA  ILE A 144      -2.014   6.830 -10.198  1.00  0.380          H  
ATOM   2284  HB  ILE A 144      -0.178   6.999 -12.570  1.00  0.520          H  
ATOM   2285 1HG1 ILE A 144      -0.151   4.502 -12.311  1.00  0.520          H  
ATOM   2286 2HG1 ILE A 144      -1.206   4.643 -10.899  1.00  0.520          H  
ATOM   2287 1HG2 ILE A 144       1.615   5.849 -11.273  1.00  0.520          H  
ATOM   2288 2HG2 ILE A 144       1.337   7.437 -10.565  1.00  0.520          H  
ATOM   2289 3HG2 ILE A 144       0.665   6.010  -9.772  1.00  0.520          H  
ATOM   2290 1HD1 ILE A 144      -2.440   3.907 -12.863  1.00  0.520          H  
ATOM   2291 2HD1 ILE A 144      -3.022   5.496 -12.344  1.00  0.520          H  
ATOM   2292 3HD1 ILE A 144      -1.945   5.350 -13.728  1.00  0.520          H  
ATOM   2293  N   GLY A 145      -0.471   9.698 -10.731  1.00  0.230          N  
ATOM   2294  CA  GLY A 145       0.188  10.806 -10.072  1.00  0.230          C  
ATOM   2295  C   GLY A 145      -0.513  11.272  -8.798  1.00  0.250          C  
ATOM   2296  O   GLY A 145       0.157  11.782  -7.903  1.00  0.280          O  
ATOM   2297  H   GLY A 145      -0.678   9.816 -11.727  1.00  0.280          H  
ATOM   2298 1HA  GLY A 145       1.218  10.530  -9.841  1.00  0.280          H  
ATOM   2299 2HA  GLY A 145       0.238  11.640 -10.771  1.00  0.280          H  
ATOM   2300  N   ASN A 146      -1.841  11.124  -8.666  1.00  0.270          N  
ATOM   2301  CA  ASN A 146      -2.455  11.598  -7.439  1.00  0.320          C  
ATOM   2302  C   ASN A 146      -1.958  10.793  -6.242  1.00  0.350          C  
ATOM   2303  O   ASN A 146      -1.882  11.308  -5.117  1.00  0.380          O  
ATOM   2304  CB  ASN A 146      -3.949  11.502  -7.484  1.00  0.430          C  
ATOM   2305  CG  ASN A 146      -4.616  12.435  -8.391  1.00  0.430          C  
ATOM   2306  OD1 ASN A 146      -4.051  13.377  -8.967  1.00  0.430          O  
ATOM   2307  ND2 ASN A 146      -5.884  12.211  -8.503  1.00  0.430          N  
ATOM   2308  H   ASN A 146      -2.422  10.666  -9.375  1.00  0.320          H  
ATOM   2309  HA  ASN A 146      -2.167  12.638  -7.285  1.00  0.380          H  
ATOM   2310 1HB  ASN A 146      -4.243  10.480  -7.751  1.00  0.510          H  
ATOM   2311 2HB  ASN A 146      -4.323  11.704  -6.495  1.00  0.510          H  
ATOM   2312 1HD2 ASN A 146      -6.452  12.794  -9.076  1.00  0.510          H  
ATOM   2313 2HD2 ASN A 146      -6.297  11.437  -7.964  1.00  0.510          H  
ATOM   2314  N   LEU A 147      -1.658   9.510  -6.476  1.00  0.350          N  
ATOM   2315  CA  LEU A 147      -1.194   8.621  -5.439  1.00  0.360          C  
ATOM   2316  C   LEU A 147       0.202   9.030  -5.076  1.00  0.290          C  
ATOM   2317  O   LEU A 147       0.546   9.108  -3.896  1.00  0.280          O  
ATOM   2318  CB  LEU A 147      -1.210   7.170  -5.949  1.00  0.500          C  
ATOM   2319  CG  LEU A 147      -0.747   6.026  -5.012  1.00  0.500          C  
ATOM   2320  CD1 LEU A 147      -1.628   5.942  -3.736  1.00  0.500          C  
ATOM   2321  CD2 LEU A 147      -0.807   4.735  -5.833  1.00  0.500          C  
ATOM   2322  H   LEU A 147      -1.719   9.120  -7.419  1.00  0.420          H  
ATOM   2323  HA  LEU A 147      -1.841   8.724  -4.569  1.00  0.430          H  
ATOM   2324 1HB  LEU A 147      -2.231   6.938  -6.263  1.00  0.600          H  
ATOM   2325 2HB  LEU A 147      -0.579   7.121  -6.827  1.00  0.600          H  
ATOM   2326  HG  LEU A 147       0.280   6.200  -4.692  1.00  0.600          H  
ATOM   2327 1HD1 LEU A 147      -1.281   5.119  -3.115  1.00  0.600          H  
ATOM   2328 2HD1 LEU A 147      -1.562   6.870  -3.168  1.00  0.600          H  
ATOM   2329 3HD1 LEU A 147      -2.668   5.768  -4.014  1.00  0.600          H  
ATOM   2330 1HD2 LEU A 147      -0.485   3.915  -5.238  1.00  0.600          H  
ATOM   2331 2HD2 LEU A 147      -1.833   4.563  -6.165  1.00  0.600          H  
ATOM   2332 3HD2 LEU A 147      -0.157   4.829  -6.703  1.00  0.600          H  
ATOM   2333  N   SER A 148       1.023   9.284  -6.093  1.00  0.250          N  
ATOM   2334  CA  SER A 148       2.396   9.629  -5.793  1.00  0.220          C  
ATOM   2335  C   SER A 148       2.501  10.989  -5.100  1.00  0.220          C  
ATOM   2336  O   SER A 148       3.374  11.192  -4.245  1.00  0.240          O  
ATOM   2337  CB  SER A 148       3.224   9.639  -7.025  1.00  0.320          C  
ATOM   2338  OG  SER A 148       3.041  10.763  -7.804  1.00  0.320          O  
ATOM   2339  H   SER A 148       0.684   9.188  -7.056  1.00  0.300          H  
ATOM   2340  HA  SER A 148       2.805   8.878  -5.130  1.00  0.260          H  
ATOM   2341 1HB  SER A 148       4.224   9.535  -6.747  1.00  0.380          H  
ATOM   2342 2HB  SER A 148       2.960   8.772  -7.619  1.00  0.380          H  
ATOM   2343  HG  SER A 148       3.936  10.920  -8.198  1.00  0.380          H  
ATOM   2344  N   ASN A 149       1.533  11.877  -5.365  1.00  0.230          N  
ATOM   2345  CA  ASN A 149       1.491  13.174  -4.710  1.00  0.260          C  
ATOM   2346  C   ASN A 149       1.169  12.960  -3.238  1.00  0.260          C  
ATOM   2347  O   ASN A 149       1.791  13.580  -2.365  1.00  0.280          O  
ATOM   2348  CB  ASN A 149       0.451  14.082  -5.349  1.00  0.350          C  
ATOM   2349  CG  ASN A 149       0.836  14.611  -6.710  1.00  0.350          C  
ATOM   2350  OD1 ASN A 149       2.004  14.651  -7.077  1.00  0.350          O  
ATOM   2351  ND2 ASN A 149      -0.142  15.027  -7.472  1.00  0.350          N  
ATOM   2352  H   ASN A 149       0.881  11.663  -6.124  1.00  0.280          H  
ATOM   2353  HA  ASN A 149       2.474  13.640  -4.778  1.00  0.310          H  
ATOM   2354 1HB  ASN A 149      -0.483  13.533  -5.450  1.00  0.420          H  
ATOM   2355 2HB  ASN A 149       0.259  14.925  -4.688  1.00  0.420          H  
ATOM   2356 1HD2 ASN A 149       0.054  15.384  -8.385  1.00  0.420          H  
ATOM   2357 2HD2 ASN A 149      -1.084  14.984  -7.147  1.00  0.420          H  
ATOM   2358  N   ALA A 150       0.209  12.059  -2.955  1.00  0.260          N  
ATOM   2359  CA  ALA A 150      -0.165  11.724  -1.586  1.00  0.270          C  
ATOM   2360  C   ALA A 150       1.025  11.139  -0.824  1.00  0.240          C  
ATOM   2361  O   ALA A 150       1.217  11.440   0.359  1.00  0.270          O  
ATOM   2362  CB  ALA A 150      -1.329  10.749  -1.594  1.00  0.370          C  
ATOM   2363  H   ALA A 150      -0.323  11.639  -3.729  1.00  0.310          H  
ATOM   2364  HA  ALA A 150      -0.472  12.640  -1.085  1.00  0.320          H  
ATOM   2365 1HB  ALA A 150      -1.627  10.524  -0.578  1.00  0.450          H  
ATOM   2366 2HB  ALA A 150      -2.167  11.195  -2.128  1.00  0.450          H  
ATOM   2367 3HB  ALA A 150      -1.032   9.839  -2.097  1.00  0.450          H  
ATOM   2368  N   ILE A 151       1.831  10.316  -1.507  1.00  0.200          N  
ATOM   2369  CA  ILE A 151       3.021   9.711  -0.913  1.00  0.170          C  
ATOM   2370  C   ILE A 151       4.047  10.765  -0.565  1.00  0.170          C  
ATOM   2371  O   ILE A 151       4.539  10.813   0.567  1.00  0.190          O  
ATOM   2372  CB  ILE A 151       3.646   8.652  -1.856  1.00  0.250          C  
ATOM   2373  CG1 ILE A 151       2.686   7.450  -1.987  1.00  0.250          C  
ATOM   2374  CG2 ILE A 151       5.015   8.213  -1.331  1.00  0.250          C  
ATOM   2375  CD1 ILE A 151       2.971   6.455  -3.126  1.00  0.250          C  
ATOM   2376  H   ILE A 151       1.558  10.077  -2.468  1.00  0.240          H  
ATOM   2377  HA  ILE A 151       2.745   9.220   0.014  1.00  0.200          H  
ATOM   2378  HB  ILE A 151       3.774   9.084  -2.847  1.00  0.300          H  
ATOM   2379 1HG1 ILE A 151       2.742   6.903  -1.056  1.00  0.300          H  
ATOM   2380 2HG1 ILE A 151       1.674   7.826  -2.108  1.00  0.300          H  
ATOM   2381 1HG2 ILE A 151       5.446   7.502  -2.005  1.00  0.300          H  
ATOM   2382 2HG2 ILE A 151       5.686   9.060  -1.267  1.00  0.300          H  
ATOM   2383 3HG2 ILE A 151       4.901   7.772  -0.352  1.00  0.300          H  
ATOM   2384 1HD1 ILE A 151       2.226   5.664  -3.087  1.00  0.300          H  
ATOM   2385 2HD1 ILE A 151       2.902   6.949  -4.083  1.00  0.300          H  
ATOM   2386 3HD1 ILE A 151       3.953   6.023  -3.029  1.00  0.300          H  
ATOM   2387  N   GLN A 152       4.362  11.630  -1.530  1.00  0.160          N  
ATOM   2388  CA  GLN A 152       5.345  12.662  -1.290  1.00  0.180          C  
ATOM   2389  C   GLN A 152       4.913  13.556  -0.156  1.00  0.210          C  
ATOM   2390  O   GLN A 152       5.719  13.884   0.718  1.00  0.240          O  
ATOM   2391  CB  GLN A 152       5.573  13.501  -2.543  1.00  0.240          C  
ATOM   2392  CG  GLN A 152       6.657  14.555  -2.392  1.00  0.240          C  
ATOM   2393  CD  GLN A 152       6.897  15.342  -3.659  1.00  0.240          C  
ATOM   2394  OE1 GLN A 152       6.528  14.930  -4.771  1.00  0.240          O  
ATOM   2395  NE2 GLN A 152       7.521  16.499  -3.514  1.00  0.240          N  
ATOM   2396  H   GLN A 152       3.920  11.540  -2.449  1.00  0.190          H  
ATOM   2397  HA  GLN A 152       6.276  12.195  -1.006  1.00  0.220          H  
ATOM   2398 1HB  GLN A 152       5.830  12.861  -3.350  1.00  0.290          H  
ATOM   2399 2HB  GLN A 152       4.640  14.004  -2.814  1.00  0.290          H  
ATOM   2400 1HG  GLN A 152       6.357  15.262  -1.619  1.00  0.290          H  
ATOM   2401 2HG  GLN A 152       7.591  14.072  -2.104  1.00  0.290          H  
ATOM   2402 1HE2 GLN A 152       7.707  17.077  -4.305  1.00  0.290          H  
ATOM   2403 2HE2 GLN A 152       7.825  16.803  -2.577  1.00  0.290          H  
ATOM   2404  N   THR A 153       3.633  13.933  -0.157  1.00  0.220          N  
ATOM   2405  CA  THR A 153       3.084  14.822   0.841  1.00  0.250          C  
ATOM   2406  C   THR A 153       3.159  14.203   2.227  1.00  0.240          C  
ATOM   2407  O   THR A 153       3.602  14.861   3.176  1.00  0.260          O  
ATOM   2408  CB  THR A 153       1.616  15.163   0.506  1.00  0.340          C  
ATOM   2409  OG1 THR A 153       1.554  15.816  -0.774  1.00  0.340          O  
ATOM   2410  CG2 THR A 153       1.044  16.096   1.567  1.00  0.340          C  
ATOM   2411  H   THR A 153       3.018  13.627  -0.912  1.00  0.260          H  
ATOM   2412  HA  THR A 153       3.669  15.741   0.844  1.00  0.300          H  
ATOM   2413  HB  THR A 153       1.027  14.247   0.466  1.00  0.410          H  
ATOM   2414  HG1 THR A 153       1.738  15.150  -1.476  1.00  0.410          H  
ATOM   2415 1HG2 THR A 153       0.013  16.333   1.314  1.00  0.410          H  
ATOM   2416 2HG2 THR A 153       1.070  15.616   2.542  1.00  0.410          H  
ATOM   2417 3HG2 THR A 153       1.631  17.013   1.599  1.00  0.410          H  
ATOM   2418  N   TYR A 154       2.748  12.929   2.353  1.00  0.230          N  
ATOM   2419  CA  TYR A 154       2.763  12.276   3.647  1.00  0.240          C  
ATOM   2420  C   TYR A 154       4.144  12.323   4.249  1.00  0.270          C  
ATOM   2421  O   TYR A 154       4.313  12.685   5.412  1.00  0.350          O  
ATOM   2422  CB  TYR A 154       2.371  10.789   3.568  1.00  0.330          C  
ATOM   2423  CG  TYR A 154       2.403  10.130   4.959  1.00  0.330          C  
ATOM   2424  CD1 TYR A 154       1.266  10.116   5.728  1.00  0.330          C  
ATOM   2425  CD2 TYR A 154       3.573   9.612   5.476  1.00  0.330          C  
ATOM   2426  CE1 TYR A 154       1.284   9.575   7.002  1.00  0.330          C  
ATOM   2427  CE2 TYR A 154       3.602   9.084   6.738  1.00  0.330          C  
ATOM   2428  CZ  TYR A 154       2.467   9.064   7.501  1.00  0.330          C  
ATOM   2429  OH  TYR A 154       2.526   8.550   8.764  1.00  0.330          O  
ATOM   2430  H   TYR A 154       2.373  12.422   1.546  1.00  0.280          H  
ATOM   2431  HA  TYR A 154       2.081  12.797   4.313  1.00  0.290          H  
ATOM   2432 1HB  TYR A 154       1.367  10.687   3.150  1.00  0.400          H  
ATOM   2433 2HB  TYR A 154       3.060  10.255   2.910  1.00  0.400          H  
ATOM   2434  HD1 TYR A 154       0.363  10.534   5.325  1.00  0.400          H  
ATOM   2435  HD2 TYR A 154       4.471   9.624   4.890  1.00  0.400          H  
ATOM   2436  HE1 TYR A 154       0.380   9.565   7.611  1.00  0.400          H  
ATOM   2437  HE2 TYR A 154       4.531   8.681   7.136  1.00  0.400          H  
ATOM   2438  HH  TYR A 154       1.647   8.559   9.188  1.00  0.400          H  
ATOM   2439  N   PHE A 155       5.146  11.924   3.477  1.00  0.210          N  
ATOM   2440  CA  PHE A 155       6.469  11.855   4.043  1.00  0.220          C  
ATOM   2441  C   PHE A 155       7.091  13.220   4.291  1.00  0.240          C  
ATOM   2442  O   PHE A 155       7.661  13.446   5.365  1.00  0.250          O  
ATOM   2443  CB  PHE A 155       7.326  10.947   3.186  1.00  0.300          C  
ATOM   2444  CG  PHE A 155       6.908   9.512   3.393  1.00  0.300          C  
ATOM   2445  CD1 PHE A 155       6.245   8.820   2.400  1.00  0.300          C  
ATOM   2446  CD2 PHE A 155       7.131   8.870   4.603  1.00  0.300          C  
ATOM   2447  CE1 PHE A 155       5.837   7.540   2.590  1.00  0.300          C  
ATOM   2448  CE2 PHE A 155       6.707   7.583   4.796  1.00  0.300          C  
ATOM   2449  CZ  PHE A 155       6.062   6.923   3.774  1.00  0.300          C  
ATOM   2450  H   PHE A 155       4.967  11.638   2.506  1.00  0.250          H  
ATOM   2451  HA  PHE A 155       6.375  11.375   5.015  1.00  0.260          H  
ATOM   2452 1HB  PHE A 155       7.173  11.204   2.135  1.00  0.360          H  
ATOM   2453 2HB  PHE A 155       8.378  11.063   3.404  1.00  0.360          H  
ATOM   2454  HD1 PHE A 155       6.056   9.302   1.452  1.00  0.360          H  
ATOM   2455  HD2 PHE A 155       7.637   9.394   5.404  1.00  0.360          H  
ATOM   2456  HE1 PHE A 155       5.325   7.008   1.796  1.00  0.360          H  
ATOM   2457  HE2 PHE A 155       6.882   7.082   5.751  1.00  0.360          H  
ATOM   2458  HZ  PHE A 155       5.725   5.906   3.900  1.00  0.360          H  
ATOM   2459  N   GLU A 156       6.915  14.187   3.388  1.00  0.260          N  
ATOM   2460  CA  GLU A 156       7.521  15.491   3.647  1.00  0.290          C  
ATOM   2461  C   GLU A 156       6.968  16.102   4.933  1.00  0.290          C  
ATOM   2462  O   GLU A 156       7.722  16.650   5.745  1.00  0.320          O  
ATOM   2463  CB  GLU A 156       7.314  16.453   2.471  1.00  0.390          C  
ATOM   2464  CG  GLU A 156       8.149  16.122   1.239  1.00  0.390          C  
ATOM   2465  CD  GLU A 156       7.880  17.019   0.073  1.00  0.390          C  
ATOM   2466  OE1 GLU A 156       6.985  17.825   0.145  1.00  0.390          O  
ATOM   2467  OE2 GLU A 156       8.577  16.892  -0.907  1.00  0.390          O  
ATOM   2468  H   GLU A 156       6.410  14.021   2.511  1.00  0.310          H  
ATOM   2469  HA  GLU A 156       8.595  15.345   3.772  1.00  0.350          H  
ATOM   2470 1HB  GLU A 156       6.261  16.426   2.172  1.00  0.470          H  
ATOM   2471 2HB  GLU A 156       7.542  17.471   2.782  1.00  0.470          H  
ATOM   2472 1HG  GLU A 156       9.203  16.197   1.503  1.00  0.470          H  
ATOM   2473 2HG  GLU A 156       7.956  15.091   0.951  1.00  0.470          H  
ATOM   2474  N   ASN A 157       5.673  15.907   5.196  1.00  0.280          N  
ATOM   2475  CA  ASN A 157       5.032  16.472   6.380  1.00  0.300          C  
ATOM   2476  C   ASN A 157       5.426  15.776   7.686  1.00  0.310          C  
ATOM   2477  O   ASN A 157       5.035  16.217   8.772  1.00  0.380          O  
ATOM   2478  CB  ASN A 157       3.526  16.460   6.222  1.00  0.410          C  
ATOM   2479  CG  ASN A 157       3.029  17.483   5.230  1.00  0.410          C  
ATOM   2480  OD1 ASN A 157       3.724  18.448   4.889  1.00  0.410          O  
ATOM   2481  ND2 ASN A 157       1.815  17.306   4.779  1.00  0.410          N  
ATOM   2482  H   ASN A 157       5.084  15.432   4.501  1.00  0.340          H  
ATOM   2483  HA  ASN A 157       5.355  17.508   6.469  1.00  0.360          H  
ATOM   2484 1HB  ASN A 157       3.216  15.465   5.882  1.00  0.490          H  
ATOM   2485 2HB  ASN A 157       3.055  16.639   7.185  1.00  0.490          H  
ATOM   2486 1HD2 ASN A 157       1.424  17.964   4.136  1.00  0.490          H  
ATOM   2487 2HD2 ASN A 157       1.280  16.519   5.082  1.00  0.490          H  
ATOM   2488  N   LYS A 158       6.177  14.680   7.587  1.00  0.280          N  
ATOM   2489  CA  LYS A 158       6.657  13.934   8.731  1.00  0.300          C  
ATOM   2490  C   LYS A 158       8.179  14.020   8.825  1.00  0.290          C  
ATOM   2491  O   LYS A 158       8.788  13.370   9.677  1.00  0.300          O  
ATOM   2492  CB  LYS A 158       6.206  12.474   8.656  1.00  0.410          C  
ATOM   2493  CG  LYS A 158       4.700  12.238   8.656  1.00  0.410          C  
ATOM   2494  CD  LYS A 158       4.043  12.635   9.966  1.00  0.410          C  
ATOM   2495  CE  LYS A 158       2.571  12.271   9.961  1.00  0.410          C  
ATOM   2496  NZ  LYS A 158       1.901  12.670  11.230  1.00  0.410          N  
ATOM   2497  H   LYS A 158       6.478  14.354   6.668  1.00  0.340          H  
ATOM   2498  HA  LYS A 158       6.258  14.385   9.636  1.00  0.360          H  
ATOM   2499 1HB  LYS A 158       6.575  12.048   7.731  1.00  0.490          H  
ATOM   2500 2HB  LYS A 158       6.636  11.914   9.482  1.00  0.490          H  
ATOM   2501 1HG  LYS A 158       4.247  12.821   7.860  1.00  0.490          H  
ATOM   2502 2HG  LYS A 158       4.509  11.190   8.465  1.00  0.490          H  
ATOM   2503 1HD  LYS A 158       4.541  12.128  10.796  1.00  0.490          H  
ATOM   2504 2HD  LYS A 158       4.123  13.711  10.109  1.00  0.490          H  
ATOM   2505 1HE  LYS A 158       2.086  12.775   9.127  1.00  0.490          H  
ATOM   2506 2HE  LYS A 158       2.467  11.193   9.831  1.00  0.490          H  
ATOM   2507 1HZ  LYS A 158       0.924  12.414  11.190  1.00  0.490          H  
ATOM   2508 2HZ  LYS A 158       2.342  12.190  12.005  1.00  0.490          H  
ATOM   2509 3HZ  LYS A 158       1.983  13.670  11.357  1.00  0.490          H  
ATOM   2510  N   GLY A 159       8.802  14.831   7.960  1.00  0.290          N  
ATOM   2511  CA  GLY A 159      10.250  14.978   7.974  1.00  0.330          C  
ATOM   2512  C   GLY A 159      11.063  13.877   7.281  1.00  0.300          C  
ATOM   2513  O   GLY A 159      12.233  13.692   7.622  1.00  0.350          O  
ATOM   2514  H   GLY A 159       8.269  15.373   7.274  1.00  0.350          H  
ATOM   2515 1HA  GLY A 159      10.494  15.933   7.509  1.00  0.400          H  
ATOM   2516 2HA  GLY A 159      10.578  15.056   9.009  1.00  0.400          H  
ATOM   2517  N   TYR A 160      10.480  13.139   6.328  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      11.248  12.080   5.669  1.00  0.240          C  
ATOM   2519  C   TYR A 160      11.557  12.393   4.217  1.00  0.230          C  
ATOM   2520  O   TYR A 160      10.829  13.126   3.544  1.00  0.240          O  
ATOM   2521  CB  TYR A 160      10.547  10.745   5.714  1.00  0.340          C  
ATOM   2522  CG  TYR A 160      10.346  10.202   7.064  1.00  0.340          C  
ATOM   2523  CD1 TYR A 160       9.125  10.345   7.656  1.00  0.340          C  
ATOM   2524  CD2 TYR A 160      11.375   9.572   7.730  1.00  0.340          C  
ATOM   2525  CE1 TYR A 160       8.916   9.848   8.908  1.00  0.340          C  
ATOM   2526  CE2 TYR A 160      11.163   9.084   8.988  1.00  0.340          C  
ATOM   2527  CZ  TYR A 160       9.944   9.213   9.571  1.00  0.340          C  
ATOM   2528  OH  TYR A 160       9.745   8.714  10.827  1.00  0.340          O  
ATOM   2529  H   TYR A 160       9.509  13.310   6.052  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      12.205  11.972   6.179  1.00  0.290          H  
ATOM   2531 1HB  TYR A 160       9.591  10.822   5.238  1.00  0.410          H  
ATOM   2532 2HB  TYR A 160      11.151  10.046   5.156  1.00  0.410          H  
ATOM   2533  HD1 TYR A 160       8.328  10.851   7.125  1.00  0.410          H  
ATOM   2534  HD2 TYR A 160      12.343   9.462   7.263  1.00  0.410          H  
ATOM   2535  HE1 TYR A 160       7.945   9.955   9.384  1.00  0.410          H  
ATOM   2536  HE2 TYR A 160      11.958   8.585   9.526  1.00  0.410          H  
ATOM   2537  HH  TYR A 160       8.784   8.763  11.050  1.00  0.410          H  
ATOM   2538  N   PHE A 161      12.636  11.794   3.734  1.00  0.230          N  
ATOM   2539  CA  PHE A 161      13.104  11.964   2.367  1.00  0.240          C  
ATOM   2540  C   PHE A 161      12.772  10.737   1.524  1.00  0.220          C  
ATOM   2541  O   PHE A 161      12.820   9.606   2.010  1.00  0.220          O  
ATOM   2542  CB  PHE A 161      14.609  12.157   2.405  1.00  0.330          C  
ATOM   2543  CG  PHE A 161      15.069  13.391   3.101  1.00  0.330          C  
ATOM   2544  CD1 PHE A 161      15.228  13.387   4.482  1.00  0.330          C  
ATOM   2545  CD2 PHE A 161      15.387  14.538   2.403  1.00  0.330          C  
ATOM   2546  CE1 PHE A 161      15.681  14.491   5.145  1.00  0.330          C  
ATOM   2547  CE2 PHE A 161      15.848  15.655   3.069  1.00  0.330          C  
ATOM   2548  CZ  PHE A 161      15.994  15.630   4.442  1.00  0.330          C  
ATOM   2549  H   PHE A 161      13.183  11.203   4.367  1.00  0.280          H  
ATOM   2550  HA  PHE A 161      12.622  12.839   1.930  1.00  0.290          H  
ATOM   2551 1HB  PHE A 161      15.052  11.317   2.910  1.00  0.400          H  
ATOM   2552 2HB  PHE A 161      14.999  12.170   1.418  1.00  0.400          H  
ATOM   2553  HD1 PHE A 161      14.993  12.478   5.047  1.00  0.400          H  
ATOM   2554  HD2 PHE A 161      15.278  14.557   1.319  1.00  0.400          H  
ATOM   2555  HE1 PHE A 161      15.798  14.459   6.231  1.00  0.400          H  
ATOM   2556  HE2 PHE A 161      16.099  16.559   2.515  1.00  0.400          H  
ATOM   2557  HZ  PHE A 161      16.358  16.512   4.967  1.00  0.400          H  
ATOM   2558  N   LEU A 162      12.457  10.935   0.245  1.00  0.230          N  
ATOM   2559  CA  LEU A 162      12.156   9.784  -0.608  1.00  0.220          C  
ATOM   2560  C   LEU A 162      13.115   9.576  -1.762  1.00  0.220          C  
ATOM   2561  O   LEU A 162      13.598  10.533  -2.370  1.00  0.280          O  
ATOM   2562  CB  LEU A 162      10.746   9.928  -1.179  1.00  0.310          C  
ATOM   2563  CG  LEU A 162       9.618  10.085  -0.145  1.00  0.310          C  
ATOM   2564  CD1 LEU A 162       8.322  10.316  -0.858  1.00  0.310          C  
ATOM   2565  CD2 LEU A 162       9.532   8.855   0.705  1.00  0.310          C  
ATOM   2566  H   LEU A 162      12.417  11.873  -0.132  1.00  0.280          H  
ATOM   2567  HA  LEU A 162      12.215   8.880  -0.008  1.00  0.260          H  
ATOM   2568 1HB  LEU A 162      10.726  10.791  -1.838  1.00  0.370          H  
ATOM   2569 2HB  LEU A 162      10.530   9.040  -1.780  1.00  0.370          H  
ATOM   2570  HG  LEU A 162       9.816  10.950   0.488  1.00  0.370          H  
ATOM   2571 1HD1 LEU A 162       7.524  10.431  -0.131  1.00  0.370          H  
ATOM   2572 2HD1 LEU A 162       8.392  11.212  -1.470  1.00  0.370          H  
ATOM   2573 3HD1 LEU A 162       8.106   9.464  -1.495  1.00  0.370          H  
ATOM   2574 1HD2 LEU A 162       8.751   8.977   1.409  1.00  0.370          H  
ATOM   2575 2HD2 LEU A 162       9.325   7.988   0.077  1.00  0.370          H  
ATOM   2576 3HD2 LEU A 162      10.450   8.701   1.238  1.00  0.370          H  
ATOM   2577  N   VAL A 163      13.307   8.307  -2.118  1.00  0.220          N  
ATOM   2578  CA  VAL A 163      14.100   7.957  -3.296  1.00  0.230          C  
ATOM   2579  C   VAL A 163      13.299   8.242  -4.562  1.00  0.280          C  
ATOM   2580  O   VAL A 163      12.175   7.766  -4.695  1.00  0.540          O  
ATOM   2581  CB  VAL A 163      14.469   6.451  -3.277  1.00  0.320          C  
ATOM   2582  CG1 VAL A 163      15.185   6.027  -4.521  1.00  0.320          C  
ATOM   2583  CG2 VAL A 163      15.331   6.167  -2.113  1.00  0.320          C  
ATOM   2584  H   VAL A 163      12.899   7.583  -1.510  1.00  0.260          H  
ATOM   2585  HA  VAL A 163      15.011   8.559  -3.298  1.00  0.280          H  
ATOM   2586  HB  VAL A 163      13.557   5.866  -3.225  1.00  0.380          H  
ATOM   2587 1HG1 VAL A 163      15.403   4.965  -4.437  1.00  0.380          H  
ATOM   2588 2HG1 VAL A 163      14.557   6.193  -5.372  1.00  0.380          H  
ATOM   2589 3HG1 VAL A 163      16.100   6.581  -4.622  1.00  0.380          H  
ATOM   2590 1HG2 VAL A 163      15.573   5.129  -2.100  1.00  0.380          H  
ATOM   2591 2HG2 VAL A 163      16.244   6.755  -2.175  1.00  0.380          H  
ATOM   2592 3HG2 VAL A 163      14.795   6.412  -1.231  1.00  0.380          H  
ATOM   2593  N   LYS A 164      13.885   9.001  -5.498  1.00  0.280          N  
ATOM   2594  CA  LYS A 164      13.179   9.322  -6.740  1.00  0.300          C  
ATOM   2595  C   LYS A 164      13.698   8.553  -7.957  1.00  0.400          C  
ATOM   2596  O   LYS A 164      13.254   8.769  -9.081  1.00  0.720          O  
ATOM   2597  CB  LYS A 164      13.211  10.817  -7.007  1.00  0.410          C  
ATOM   2598  CG  LYS A 164      12.484  11.629  -5.947  1.00  0.410          C  
ATOM   2599  CD  LYS A 164      12.468  13.104  -6.294  1.00  0.410          C  
ATOM   2600  CE  LYS A 164      11.786  13.923  -5.207  1.00  0.410          C  
ATOM   2601  NZ  LYS A 164      11.790  15.383  -5.529  1.00  0.410          N  
ATOM   2602  H   LYS A 164      14.808   9.380  -5.322  1.00  0.340          H  
ATOM   2603  HA  LYS A 164      12.150   9.052  -6.604  1.00  0.360          H  
ATOM   2604 1HB  LYS A 164      14.243  11.159  -7.064  1.00  0.490          H  
ATOM   2605 2HB  LYS A 164      12.738  11.020  -7.969  1.00  0.490          H  
ATOM   2606 1HG  LYS A 164      11.465  11.263  -5.855  1.00  0.490          H  
ATOM   2607 2HG  LYS A 164      12.981  11.492  -4.983  1.00  0.490          H  
ATOM   2608 1HD  LYS A 164      13.489  13.459  -6.419  1.00  0.490          H  
ATOM   2609 2HD  LYS A 164      11.931  13.243  -7.234  1.00  0.490          H  
ATOM   2610 1HE  LYS A 164      10.756  13.586  -5.088  1.00  0.490          H  
ATOM   2611 2HE  LYS A 164      12.318  13.768  -4.269  1.00  0.490          H  
ATOM   2612 1HZ  LYS A 164      11.346  15.898  -4.780  1.00  0.490          H  
ATOM   2613 2HZ  LYS A 164      12.743  15.703  -5.633  1.00  0.490          H  
ATOM   2614 3HZ  LYS A 164      11.286  15.541  -6.393  1.00  0.490          H  
ATOM   2615  N   GLU A 165      14.664   7.674  -7.736  1.00  0.250          N  
ATOM   2616  CA  GLU A 165      15.236   6.883  -8.825  1.00  0.300          C  
ATOM   2617  C   GLU A 165      14.470   5.581  -9.052  1.00  0.300          C  
ATOM   2618  O   GLU A 165      14.401   5.068 -10.169  1.00  0.480          O  
ATOM   2619  CB  GLU A 165      16.708   6.572  -8.549  1.00  0.400          C  
ATOM   2620  CG  GLU A 165      17.624   7.794  -8.522  1.00  0.400          C  
ATOM   2621  CD  GLU A 165      17.710   8.504  -9.831  1.00  0.400          C  
ATOM   2622  OE1 GLU A 165      17.858   7.848 -10.832  1.00  0.400          O  
ATOM   2623  OE2 GLU A 165      17.632   9.707  -9.833  1.00  0.400          O  
ATOM   2624  H   GLU A 165      14.996   7.563  -6.794  1.00  0.300          H  
ATOM   2625  HA  GLU A 165      15.179   7.469  -9.745  1.00  0.360          H  
ATOM   2626 1HB  GLU A 165      16.794   6.079  -7.587  1.00  0.480          H  
ATOM   2627 2HB  GLU A 165      17.082   5.879  -9.303  1.00  0.480          H  
ATOM   2628 1HG  GLU A 165      17.271   8.491  -7.763  1.00  0.480          H  
ATOM   2629 2HG  GLU A 165      18.625   7.472  -8.249  1.00  0.480          H  
ATOM   2630  N   PHE A 166      13.913   5.033  -7.979  1.00  0.290          N  
ATOM   2631  CA  PHE A 166      13.226   3.758  -8.023  1.00  0.270          C  
ATOM   2632  C   PHE A 166      11.736   3.902  -7.797  1.00  0.240          C  
ATOM   2633  O   PHE A 166      11.295   4.263  -6.707  1.00  0.340          O  
ATOM   2634  CB  PHE A 166      13.812   2.813  -6.968  1.00  0.390          C  
ATOM   2635  CG  PHE A 166      15.217   2.396  -7.249  1.00  0.390          C  
ATOM   2636  CD1 PHE A 166      16.293   3.182  -6.876  1.00  0.390          C  
ATOM   2637  CD2 PHE A 166      15.465   1.203  -7.901  1.00  0.390          C  
ATOM   2638  CE1 PHE A 166      17.570   2.802  -7.161  1.00  0.390          C  
ATOM   2639  CE2 PHE A 166      16.753   0.812  -8.183  1.00  0.390          C  
ATOM   2640  CZ  PHE A 166      17.804   1.619  -7.817  1.00  0.390          C  
ATOM   2641  H   PHE A 166      13.979   5.513  -7.100  1.00  0.350          H  
ATOM   2642  HA  PHE A 166      13.379   3.315  -9.008  1.00  0.320          H  
ATOM   2643 1HB  PHE A 166      13.785   3.297  -5.992  1.00  0.460          H  
ATOM   2644 2HB  PHE A 166      13.198   1.917  -6.910  1.00  0.460          H  
ATOM   2645  HD1 PHE A 166      16.120   4.111  -6.370  1.00  0.460          H  
ATOM   2646  HD2 PHE A 166      14.624   0.573  -8.197  1.00  0.460          H  
ATOM   2647  HE1 PHE A 166      18.405   3.441  -6.872  1.00  0.460          H  
ATOM   2648  HE2 PHE A 166      16.940  -0.129  -8.703  1.00  0.460          H  
ATOM   2649  HZ  PHE A 166      18.823   1.320  -8.049  1.00  0.460          H  
ATOM   2650  N   GLY A 167      10.953   3.648  -8.838  1.00  0.270          N  
ATOM   2651  CA  GLY A 167       9.505   3.764  -8.723  1.00  0.270          C  
ATOM   2652  C   GLY A 167       8.910   2.379  -8.553  1.00  0.260          C  
ATOM   2653  O   GLY A 167       9.634   1.381  -8.547  1.00  0.290          O  
ATOM   2654  H   GLY A 167      11.365   3.362  -9.717  1.00  0.320          H  
ATOM   2655 1HA  GLY A 167       9.236   4.389  -7.873  1.00  0.320          H  
ATOM   2656 2HA  GLY A 167       9.092   4.236  -9.615  1.00  0.320          H  
ATOM   2657  N   GLY A 168       7.592   2.323  -8.453  1.00  0.250          N  
ATOM   2658  CA  GLY A 168       6.875   1.071  -8.326  1.00  0.240          C  
ATOM   2659  C   GLY A 168       6.420   0.669  -9.692  1.00  0.230          C  
ATOM   2660  O   GLY A 168       6.749   1.343 -10.666  1.00  0.280          O  
ATOM   2661  H   GLY A 168       7.073   3.187  -8.481  1.00  0.300          H  
ATOM   2662 1HA  GLY A 168       7.535   0.307  -7.940  1.00  0.290          H  
ATOM   2663 2HA  GLY A 168       6.031   1.163  -7.643  1.00  0.290          H  
ATOM   2664  N   HIS A 169       5.616  -0.364  -9.789  1.00  0.290          N  
ATOM   2665  CA  HIS A 169       5.223  -0.836 -11.115  1.00  0.230          C  
ATOM   2666  C   HIS A 169       3.961  -1.662 -11.063  1.00  0.210          C  
ATOM   2667  O   HIS A 169       3.434  -1.934  -9.981  1.00  0.260          O  
ATOM   2668  CB  HIS A 169       6.323  -1.736 -11.742  1.00  0.350          C  
ATOM   2669  CG  HIS A 169       7.678  -1.109 -11.985  1.00  0.350          C  
ATOM   2670  ND1 HIS A 169       8.669  -1.064 -11.021  1.00  0.350          N  
ATOM   2671  CD2 HIS A 169       8.191  -0.501 -13.081  1.00  0.350          C  
ATOM   2672  CE1 HIS A 169       9.726  -0.452 -11.510  1.00  0.350          C  
ATOM   2673  NE2 HIS A 169       9.470  -0.103 -12.764  1.00  0.350          N  
ATOM   2674  H   HIS A 169       5.276  -0.804  -8.927  1.00  0.350          H  
ATOM   2675  HA  HIS A 169       5.045   0.014 -11.772  1.00  0.280          H  
ATOM   2676 1HB  HIS A 169       6.475  -2.603 -11.097  1.00  0.420          H  
ATOM   2677 2HB  HIS A 169       5.979  -2.124 -12.693  1.00  0.420          H  
ATOM   2678  HD1 HIS A 169       8.697  -1.601 -10.169  1.00  0.420          H  
ATOM   2679  HD2 HIS A 169       7.781  -0.301 -14.072  1.00  0.420          H  
ATOM   2680  HE1 HIS A 169      10.608  -0.313 -10.888  1.00  0.420          H  
ATOM   2681  N   GLY A 170       3.509  -2.095 -12.231  1.00  0.180          N  
ATOM   2682  CA  GLY A 170       2.403  -3.020 -12.320  1.00  0.180          C  
ATOM   2683  C   GLY A 170       3.017  -4.405 -12.310  1.00  0.170          C  
ATOM   2684  O   GLY A 170       4.251  -4.519 -12.326  1.00  0.190          O  
ATOM   2685  H   GLY A 170       3.975  -1.814 -13.096  1.00  0.220          H  
ATOM   2686 1HA  GLY A 170       1.724  -2.891 -11.493  1.00  0.220          H  
ATOM   2687 2HA  GLY A 170       1.851  -2.858 -13.249  1.00  0.220          H  
ATOM   2688  N   CYS A 171       2.185  -5.436 -12.334  1.00  0.190          N  
ATOM   2689  CA  CYS A 171       2.676  -6.820 -12.379  1.00  0.210          C  
ATOM   2690  C   CYS A 171       1.748  -7.723 -13.178  1.00  0.360          C  
ATOM   2691  O   CYS A 171       0.568  -7.395 -13.378  1.00  0.590          O  
ATOM   2692  CB  CYS A 171       2.796  -7.399 -10.977  1.00  0.290          C  
ATOM   2693  SG  CYS A 171       3.976  -6.553  -9.884  1.00  0.290          S  
ATOM   2694  H   CYS A 171       1.186  -5.223 -12.270  1.00  0.230          H  
ATOM   2695  HA  CYS A 171       3.660  -6.830 -12.852  1.00  0.250          H  
ATOM   2696 1HB  CYS A 171       1.815  -7.361 -10.522  1.00  0.340          H  
ATOM   2697 2HB  CYS A 171       3.086  -8.454 -11.033  1.00  0.340          H  
ATOM   2698  HG  CYS A 171       5.087  -6.994 -10.501  1.00  0.340          H  
ATOM   2699  N   GLY A 172       2.265  -8.897 -13.556  1.00  0.320          N  
ATOM   2700  CA  GLY A 172       1.509  -9.896 -14.304  1.00  0.530          C  
ATOM   2701  C   GLY A 172       2.418 -11.063 -14.579  1.00  0.390          C  
ATOM   2702  O   GLY A 172       2.990 -11.661 -13.668  1.00  0.530          O  
ATOM   2703  H   GLY A 172       3.266  -9.073 -13.396  1.00  0.380          H  
ATOM   2704 1HA  GLY A 172       0.635 -10.214 -13.739  1.00  0.640          H  
ATOM   2705 2HA  GLY A 172       1.182  -9.469 -15.247  1.00  0.640          H  
ATOM   2706  N   ILE A 173       2.505 -11.426 -15.847  1.00  0.380          N  
ATOM   2707  CA  ILE A 173       3.397 -12.484 -16.285  1.00  0.430          C  
ATOM   2708  C   ILE A 173       4.825 -12.066 -15.915  1.00  0.440          C  
ATOM   2709  O   ILE A 173       5.670 -12.900 -15.586  1.00  0.610          O  
ATOM   2710  CB  ILE A 173       3.279 -12.726 -17.811  1.00  0.580          C  
ATOM   2711  CG1 ILE A 173       1.832 -13.253 -18.195  1.00  0.580          C  
ATOM   2712  CG2 ILE A 173       4.384 -13.687 -18.300  1.00  0.580          C  
ATOM   2713  CD1 ILE A 173       1.406 -14.584 -17.579  1.00  0.580          C  
ATOM   2714  H   ILE A 173       1.969 -10.912 -16.539  1.00  0.460          H  
ATOM   2715  HA  ILE A 173       3.170 -13.400 -15.744  1.00  0.520          H  
ATOM   2716  HB  ILE A 173       3.405 -11.771 -18.322  1.00  0.700          H  
ATOM   2717 1HG1 ILE A 173       1.102 -12.506 -17.898  1.00  0.700          H  
ATOM   2718 2HG1 ILE A 173       1.792 -13.365 -19.278  1.00  0.700          H  
ATOM   2719 1HG2 ILE A 173       4.296 -13.820 -19.376  1.00  0.700          H  
ATOM   2720 2HG2 ILE A 173       5.364 -13.280 -18.077  1.00  0.700          H  
ATOM   2721 3HG2 ILE A 173       4.283 -14.651 -17.805  1.00  0.700          H  
ATOM   2722 1HD1 ILE A 173       0.408 -14.828 -17.932  1.00  0.700          H  
ATOM   2723 2HD1 ILE A 173       2.086 -15.376 -17.872  1.00  0.700          H  
ATOM   2724 3HD1 ILE A 173       1.392 -14.517 -16.498  1.00  0.700          H  
ATOM   2725  N   LYS A 174       5.137 -10.775 -16.076  1.00  0.360          N  
ATOM   2726  CA  LYS A 174       6.465 -10.298 -15.740  1.00  0.350          C  
ATOM   2727  C   LYS A 174       6.544  -9.680 -14.334  1.00  0.250          C  
ATOM   2728  O   LYS A 174       5.550  -9.261 -13.717  1.00  0.220          O  
ATOM   2729  CB  LYS A 174       6.948  -9.296 -16.789  1.00  0.490          C  
ATOM   2730  CG  LYS A 174       6.964  -9.832 -18.242  1.00  0.490          C  
ATOM   2731  CD  LYS A 174       7.951 -10.998 -18.438  1.00  0.490          C  
ATOM   2732  CE  LYS A 174       8.032 -11.419 -19.901  1.00  0.490          C  
ATOM   2733  NZ  LYS A 174       8.958 -12.577 -20.099  1.00  0.490          N  
ATOM   2734  H   LYS A 174       4.428 -10.105 -16.405  1.00  0.430          H  
ATOM   2735  HA  LYS A 174       7.143 -11.148 -15.739  1.00  0.420          H  
ATOM   2736 1HB  LYS A 174       6.308  -8.424 -16.768  1.00  0.590          H  
ATOM   2737 2HB  LYS A 174       7.953  -8.961 -16.542  1.00  0.590          H  
ATOM   2738 1HG  LYS A 174       5.960 -10.173 -18.505  1.00  0.590          H  
ATOM   2739 2HG  LYS A 174       7.236  -9.018 -18.915  1.00  0.590          H  
ATOM   2740 1HD  LYS A 174       8.943 -10.706 -18.093  1.00  0.590          H  
ATOM   2741 2HD  LYS A 174       7.621 -11.863 -17.863  1.00  0.590          H  
ATOM   2742 1HE  LYS A 174       7.037 -11.701 -20.245  1.00  0.590          H  
ATOM   2743 2HE  LYS A 174       8.388 -10.578 -20.497  1.00  0.590          H  
ATOM   2744 1HZ  LYS A 174       8.983 -12.827 -21.079  1.00  0.590          H  
ATOM   2745 2HZ  LYS A 174       9.888 -12.325 -19.794  1.00  0.590          H  
ATOM   2746 3HZ  LYS A 174       8.629 -13.367 -19.560  1.00  0.590          H  
ATOM   2747  N   ILE A 175       7.782  -9.593 -13.836  1.00  0.260          N  
ATOM   2748  CA  ILE A 175       8.076  -8.986 -12.535  1.00  0.210          C  
ATOM   2749  C   ILE A 175       7.682  -7.515 -12.470  1.00  0.200          C  
ATOM   2750  O   ILE A 175       7.248  -7.028 -11.424  1.00  0.390          O  
ATOM   2751  CB  ILE A 175       9.596  -9.175 -12.220  1.00  0.310          C  
ATOM   2752  CG1 ILE A 175       9.975  -8.769 -10.763  1.00  0.310          C  
ATOM   2753  CG2 ILE A 175      10.476  -8.430 -13.189  1.00  0.310          C  
ATOM   2754  CD1 ILE A 175       9.408  -9.619  -9.680  1.00  0.310          C  
ATOM   2755  H   ILE A 175       8.536  -9.983 -14.380  1.00  0.310          H  
ATOM   2756  HA  ILE A 175       7.491  -9.501 -11.782  1.00  0.250          H  
ATOM   2757  HB  ILE A 175       9.822 -10.238 -12.313  1.00  0.380          H  
ATOM   2758 1HG1 ILE A 175      11.058  -8.785 -10.671  1.00  0.380          H  
ATOM   2759 2HG1 ILE A 175       9.631  -7.759 -10.588  1.00  0.380          H  
ATOM   2760 1HG2 ILE A 175      11.486  -8.653 -12.934  1.00  0.380          H  
ATOM   2761 2HG2 ILE A 175      10.279  -8.751 -14.206  1.00  0.380          H  
ATOM   2762 3HG2 ILE A 175      10.330  -7.370 -13.115  1.00  0.380          H  
ATOM   2763 1HD1 ILE A 175       9.729  -9.243  -8.709  1.00  0.380          H  
ATOM   2764 2HD1 ILE A 175       8.321  -9.600  -9.709  1.00  0.380          H  
ATOM   2765 3HD1 ILE A 175       9.761 -10.613  -9.811  1.00  0.380          H  
ATOM   2766  N   HIS A 176       7.843  -6.795 -13.572  1.00  0.230          N  
ATOM   2767  CA  HIS A 176       7.450  -5.408 -13.585  1.00  0.240          C  
ATOM   2768  C   HIS A 176       6.798  -5.075 -14.907  1.00  0.260          C  
ATOM   2769  O   HIS A 176       7.385  -5.289 -15.972  1.00  0.330          O  
ATOM   2770  CB  HIS A 176       8.637  -4.466 -13.332  1.00  0.330          C  
ATOM   2771  CG  HIS A 176       9.354  -4.730 -12.034  1.00  0.330          C  
ATOM   2772  ND1 HIS A 176       8.690  -4.778 -10.836  1.00  0.330          N  
ATOM   2773  CD2 HIS A 176      10.666  -4.904 -11.751  1.00  0.330          C  
ATOM   2774  CE1 HIS A 176       9.568  -4.979  -9.861  1.00  0.330          C  
ATOM   2775  NE2 HIS A 176      10.776  -5.058 -10.392  1.00  0.330          N  
ATOM   2776  H   HIS A 176       8.209  -7.218 -14.411  1.00  0.280          H  
ATOM   2777  HA  HIS A 176       6.705  -5.225 -12.811  1.00  0.290          H  
ATOM   2778 1HB  HIS A 176       9.358  -4.567 -14.142  1.00  0.400          H  
ATOM   2779 2HB  HIS A 176       8.292  -3.451 -13.339  1.00  0.400          H  
ATOM   2780  HD1 HIS A 176       7.866  -5.392 -10.876  1.00  0.400          H  
ATOM   2781  HD2 HIS A 176      11.554  -4.927 -12.375  1.00  0.400          H  
ATOM   2782  HE1 HIS A 176       9.232  -5.054  -8.825  1.00  0.400          H  
ATOM   2783  N   GLU A 177       5.604  -4.518 -14.836  1.00  0.270          N  
ATOM   2784  CA  GLU A 177       4.871  -4.118 -16.024  1.00  0.370          C  
ATOM   2785  C   GLU A 177       4.401  -2.673 -15.864  1.00  0.250          C  
ATOM   2786  O   GLU A 177       4.584  -2.065 -14.807  1.00  0.230          O  
ATOM   2787  CB  GLU A 177       3.685  -5.077 -16.262  1.00  0.480          C  
ATOM   2788  CG  GLU A 177       4.095  -6.579 -16.484  1.00  0.480          C  
ATOM   2789  CD  GLU A 177       2.920  -7.518 -16.805  1.00  0.480          C  
ATOM   2790  OE1 GLU A 177       1.807  -7.036 -16.854  1.00  0.480          O  
ATOM   2791  OE2 GLU A 177       3.122  -8.719 -16.984  1.00  0.480          O  
ATOM   2792  H   GLU A 177       5.170  -4.412 -13.916  1.00  0.320          H  
ATOM   2793  HA  GLU A 177       5.536  -4.165 -16.887  1.00  0.440          H  
ATOM   2794 1HB  GLU A 177       3.018  -5.042 -15.398  1.00  0.570          H  
ATOM   2795 2HB  GLU A 177       3.113  -4.749 -17.129  1.00  0.570          H  
ATOM   2796 1HG  GLU A 177       4.818  -6.622 -17.297  1.00  0.570          H  
ATOM   2797 2HG  GLU A 177       4.589  -6.941 -15.579  1.00  0.570          H  
ATOM   2798  N   ASP A 178       3.818  -2.105 -16.909  1.00  0.230          N  
ATOM   2799  CA  ASP A 178       3.275  -0.755 -16.819  1.00  0.200          C  
ATOM   2800  C   ASP A 178       1.999  -0.794 -15.972  1.00  0.200          C  
ATOM   2801  O   ASP A 178       1.330  -1.827 -15.935  1.00  0.250          O  
ATOM   2802  CB  ASP A 178       3.033  -0.195 -18.223  1.00  0.290          C  
ATOM   2803  CG  ASP A 178       4.318   0.159 -18.972  1.00  0.290          C  
ATOM   2804  OD1 ASP A 178       5.341   0.306 -18.341  1.00  0.290          O  
ATOM   2805  OD2 ASP A 178       4.275   0.289 -20.185  1.00  0.290          O  
ATOM   2806  H   ASP A 178       3.739  -2.628 -17.773  1.00  0.280          H  
ATOM   2807  HA  ASP A 178       4.011  -0.126 -16.320  1.00  0.240          H  
ATOM   2808 1HB  ASP A 178       2.490  -0.924 -18.793  1.00  0.350          H  
ATOM   2809 2HB  ASP A 178       2.434   0.696 -18.175  1.00  0.350          H  
ATOM   2810  N   PRO A 179       1.599   0.325 -15.349  1.00  0.220          N  
ATOM   2811  CA  PRO A 179       2.184   1.661 -15.289  1.00  0.250          C  
ATOM   2812  C   PRO A 179       3.355   1.751 -14.331  1.00  0.230          C  
ATOM   2813  O   PRO A 179       3.454   0.945 -13.409  1.00  0.310          O  
ATOM   2814  CB  PRO A 179       1.001   2.497 -14.800  1.00  0.380          C  
ATOM   2815  CG  PRO A 179       0.211   1.554 -13.930  1.00  0.380          C  
ATOM   2816  CD  PRO A 179       0.368   0.192 -14.560  1.00  0.380          C  
ATOM   2817  HA  PRO A 179       2.487   1.986 -16.293  1.00  0.300          H  
ATOM   2818 1HB  PRO A 179       1.370   3.383 -14.243  1.00  0.450          H  
ATOM   2819 2HB  PRO A 179       0.433   2.865 -15.651  1.00  0.450          H  
ATOM   2820 1HG  PRO A 179       0.597   1.576 -12.921  1.00  0.450          H  
ATOM   2821 2HG  PRO A 179      -0.840   1.878 -13.878  1.00  0.450          H  
ATOM   2822 1HD  PRO A 179       0.520  -0.564 -13.776  1.00  0.450          H  
ATOM   2823 2HD  PRO A 179      -0.488  -0.052 -15.190  1.00  0.450          H  
ATOM   2824  N   LEU A 180       4.188   2.770 -14.510  1.00  0.250          N  
ATOM   2825  CA  LEU A 180       5.221   3.083 -13.535  1.00  0.230          C  
ATOM   2826  C   LEU A 180       4.530   3.786 -12.393  1.00  0.280          C  
ATOM   2827  O   LEU A 180       3.715   4.682 -12.626  1.00  0.360          O  
ATOM   2828  CB  LEU A 180       6.283   4.028 -14.141  1.00  0.330          C  
ATOM   2829  CG  LEU A 180       7.474   4.478 -13.205  1.00  0.330          C  
ATOM   2830  CD1 LEU A 180       8.374   3.300 -12.871  1.00  0.330          C  
ATOM   2831  CD2 LEU A 180       8.262   5.574 -13.892  1.00  0.330          C  
ATOM   2832  H   LEU A 180       4.081   3.383 -15.306  1.00  0.300          H  
ATOM   2833  HA  LEU A 180       5.675   2.160 -13.170  1.00  0.280          H  
ATOM   2834 1HB  LEU A 180       6.719   3.533 -15.008  1.00  0.400          H  
ATOM   2835 2HB  LEU A 180       5.779   4.933 -14.481  1.00  0.400          H  
ATOM   2836  HG  LEU A 180       7.068   4.866 -12.269  1.00  0.400          H  
ATOM   2837 1HD1 LEU A 180       9.180   3.626 -12.218  1.00  0.400          H  
ATOM   2838 2HD1 LEU A 180       7.820   2.532 -12.373  1.00  0.400          H  
ATOM   2839 3HD1 LEU A 180       8.799   2.889 -13.787  1.00  0.400          H  
ATOM   2840 1HD2 LEU A 180       9.074   5.904 -13.242  1.00  0.400          H  
ATOM   2841 2HD2 LEU A 180       8.678   5.196 -14.827  1.00  0.400          H  
ATOM   2842 3HD2 LEU A 180       7.599   6.415 -14.102  1.00  0.400          H  
ATOM   2843  N   ILE A 181       4.820   3.392 -11.170  1.00  0.280          N  
ATOM   2844  CA  ILE A 181       4.193   4.064 -10.051  1.00  0.320          C  
ATOM   2845  C   ILE A 181       5.177   5.001  -9.437  1.00  0.310          C  
ATOM   2846  O   ILE A 181       6.200   4.613  -8.882  1.00  0.320          O  
ATOM   2847  CB  ILE A 181       3.702   3.065  -8.998  1.00  0.430          C  
ATOM   2848  CG1 ILE A 181       2.817   2.046  -9.651  1.00  0.430          C  
ATOM   2849  CG2 ILE A 181       3.005   3.746  -7.793  1.00  0.430          C  
ATOM   2850  CD1 ILE A 181       1.578   2.558 -10.370  1.00  0.430          C  
ATOM   2851  H   ILE A 181       5.493   2.636 -11.026  1.00  0.340          H  
ATOM   2852  HA  ILE A 181       3.360   4.657 -10.398  1.00  0.380          H  
ATOM   2853  HB  ILE A 181       4.535   2.540  -8.621  1.00  0.520          H  
ATOM   2854 1HG1 ILE A 181       3.402   1.494 -10.378  1.00  0.520          H  
ATOM   2855 2HG1 ILE A 181       2.538   1.372  -8.873  1.00  0.520          H  
ATOM   2856 1HG2 ILE A 181       2.706   2.983  -7.075  1.00  0.520          H  
ATOM   2857 2HG2 ILE A 181       3.697   4.437  -7.308  1.00  0.520          H  
ATOM   2858 3HG2 ILE A 181       2.129   4.297  -8.121  1.00  0.520          H  
ATOM   2859 1HD1 ILE A 181       1.058   1.708 -10.767  1.00  0.520          H  
ATOM   2860 2HD1 ILE A 181       0.927   3.088  -9.685  1.00  0.520          H  
ATOM   2861 3HD1 ILE A 181       1.851   3.214 -11.190  1.00  0.520          H  
ATOM   2862  N   LEU A 182       4.892   6.260  -9.481  1.00  0.330          N  
ATOM   2863  CA  LEU A 182       5.878   7.107  -8.892  1.00  0.280          C  
ATOM   2864  C   LEU A 182       5.590   7.053  -7.412  1.00  0.240          C  
ATOM   2865  O   LEU A 182       4.433   6.953  -7.005  1.00  0.250          O  
ATOM   2866  CB  LEU A 182       5.769   8.520  -9.431  1.00  0.410          C  
ATOM   2867  CG  LEU A 182       5.905   8.690 -10.934  1.00  0.410          C  
ATOM   2868  CD1 LEU A 182       5.726  10.158 -11.228  1.00  0.410          C  
ATOM   2869  CD2 LEU A 182       7.234   8.181 -11.439  1.00  0.410          C  
ATOM   2870  H   LEU A 182       4.048   6.603  -9.916  1.00  0.400          H  
ATOM   2871  HA  LEU A 182       6.880   6.719  -9.063  1.00  0.340          H  
ATOM   2872 1HB  LEU A 182       4.817   8.926  -9.158  1.00  0.490          H  
ATOM   2873 2HB  LEU A 182       6.547   9.122  -8.969  1.00  0.490          H  
ATOM   2874  HG  LEU A 182       5.111   8.142 -11.438  1.00  0.490          H  
ATOM   2875 1HD1 LEU A 182       5.795  10.323 -12.306  1.00  0.490          H  
ATOM   2876 2HD1 LEU A 182       4.754  10.493 -10.869  1.00  0.490          H  
ATOM   2877 3HD1 LEU A 182       6.510  10.729 -10.723  1.00  0.490          H  
ATOM   2878 1HD2 LEU A 182       7.284   8.338 -12.517  1.00  0.490          H  
ATOM   2879 2HD2 LEU A 182       8.015   8.730 -10.967  1.00  0.490          H  
ATOM   2880 3HD2 LEU A 182       7.347   7.123 -11.230  1.00  0.490          H  
ATOM   2881  N   ASN A 183       6.620   7.172  -6.599  1.00  0.250          N  
ATOM   2882  CA  ASN A 183       6.434   7.268  -5.163  1.00  0.290          C  
ATOM   2883  C   ASN A 183       6.678   8.736  -4.781  1.00  0.310          C  
ATOM   2884  O   ASN A 183       6.898   9.073  -3.626  1.00  0.500          O  
ATOM   2885  CB  ASN A 183       7.354   6.306  -4.423  1.00  0.390          C  
ATOM   2886  CG  ASN A 183       7.075   4.762  -4.683  1.00  0.390          C  
ATOM   2887  OD1 ASN A 183       5.958   4.187  -4.539  1.00  0.390          O  
ATOM   2888  ND2 ASN A 183       8.146   4.109  -5.061  1.00  0.390          N  
ATOM   2889  H   ASN A 183       7.559   7.206  -6.986  1.00  0.300          H  
ATOM   2890  HA  ASN A 183       5.400   7.034  -4.911  1.00  0.350          H  
ATOM   2891 1HB  ASN A 183       8.386   6.510  -4.693  1.00  0.470          H  
ATOM   2892 2HB  ASN A 183       7.268   6.493  -3.355  1.00  0.470          H  
ATOM   2893 1HD2 ASN A 183       8.114   3.122  -5.239  1.00  0.470          H  
ATOM   2894 2HD2 ASN A 183       9.022   4.593  -5.158  1.00  0.470          H  
ATOM   2895  N   TRP A 184       6.659   9.595  -5.802  1.00  0.210          N  
ATOM   2896  CA  TRP A 184       6.844  11.035  -5.716  1.00  0.230          C  
ATOM   2897  C   TRP A 184       5.994  11.733  -6.784  1.00  0.220          C  
ATOM   2898  O   TRP A 184       5.642  11.134  -7.806  1.00  0.240          O  
ATOM   2899  CB  TRP A 184       8.317  11.377  -5.925  1.00  0.310          C  
ATOM   2900  CG  TRP A 184       8.843  10.881  -7.253  1.00  0.310          C  
ATOM   2901  CD1 TRP A 184       8.917  11.572  -8.422  1.00  0.310          C  
ATOM   2902  CD2 TRP A 184       9.375   9.563  -7.540  1.00  0.310          C  
ATOM   2903  NE1 TRP A 184       9.455  10.774  -9.404  1.00  0.310          N  
ATOM   2904  CE2 TRP A 184       9.733   9.547  -8.878  1.00  0.310          C  
ATOM   2905  CE3 TRP A 184       9.575   8.420  -6.776  1.00  0.310          C  
ATOM   2906  CZ2 TRP A 184      10.273   8.423  -9.475  1.00  0.310          C  
ATOM   2907  CZ3 TRP A 184      10.110   7.301  -7.374  1.00  0.310          C  
ATOM   2908  CH2 TRP A 184      10.448   7.303  -8.688  1.00  0.310          C  
ATOM   2909  H   TRP A 184       6.502   9.214  -6.719  1.00  0.250          H  
ATOM   2910  HA  TRP A 184       6.525  11.366  -4.738  1.00  0.280          H  
ATOM   2911 1HB  TRP A 184       8.444  12.459  -5.889  1.00  0.380          H  
ATOM   2912 2HB  TRP A 184       8.915  10.943  -5.122  1.00  0.380          H  
ATOM   2913  HD1 TRP A 184       8.594  12.606  -8.559  1.00  0.380          H  
ATOM   2914  HE1 TRP A 184       9.615  11.053 -10.365  1.00  0.380          H  
ATOM   2915  HE3 TRP A 184       9.328   8.410  -5.719  1.00  0.380          H  
ATOM   2916  HZ2 TRP A 184      10.563   8.407 -10.525  1.00  0.380          H  
ATOM   2917  HZ3 TRP A 184      10.267   6.425  -6.753  1.00  0.380          H  
ATOM   2918  HH2 TRP A 184      10.880   6.413  -9.127  1.00  0.380          H  
ATOM   2919  N   GLY A 185       5.687  13.002  -6.589  1.00  0.240          N  
ATOM   2920  CA  GLY A 185       4.879  13.706  -7.565  1.00  0.260          C  
ATOM   2921  C   GLY A 185       5.598  14.112  -8.846  1.00  0.270          C  
ATOM   2922  O   GLY A 185       6.791  14.429  -8.841  1.00  0.330          O  
ATOM   2923  H   GLY A 185       5.989  13.510  -5.755  1.00  0.290          H  
ATOM   2924 1HA  GLY A 185       4.006  13.106  -7.811  1.00  0.310          H  
ATOM   2925 2HA  GLY A 185       4.498  14.606  -7.086  1.00  0.310          H  
ATOM   2926  N   GLU A 186       4.827  14.137  -9.937  1.00  0.310          N  
ATOM   2927  CA  GLU A 186       5.255  14.629 -11.243  1.00  0.400          C  
ATOM   2928  C   GLU A 186       3.999  15.048 -12.003  1.00  0.480          C  
ATOM   2929  O   GLU A 186       3.029  14.287 -12.088  1.00  0.470          O  
ATOM   2930  CB  GLU A 186       6.051  13.599 -12.056  1.00  0.520          C  
ATOM   2931  CG  GLU A 186       6.640  14.177 -13.371  1.00  0.520          C  
ATOM   2932  CD  GLU A 186       7.475  13.226 -14.170  1.00  0.520          C  
ATOM   2933  OE1 GLU A 186       7.757  12.163 -13.694  1.00  0.520          O  
ATOM   2934  OE2 GLU A 186       7.814  13.564 -15.291  1.00  0.520          O  
ATOM   2935  H   GLU A 186       3.869  13.826  -9.835  1.00  0.370          H  
ATOM   2936  HA  GLU A 186       5.882  15.511 -11.102  1.00  0.480          H  
ATOM   2937 1HB  GLU A 186       6.868  13.196 -11.452  1.00  0.630          H  
ATOM   2938 2HB  GLU A 186       5.397  12.778 -12.330  1.00  0.630          H  
ATOM   2939 1HG  GLU A 186       5.852  14.512 -13.994  1.00  0.630          H  
ATOM   2940 2HG  GLU A 186       7.249  15.044 -13.117  1.00  0.630          H  
ATOM   2941  N   LYS A 187       4.043  16.225 -12.620  1.00  0.580          N  
ATOM   2942  CA  LYS A 187       2.919  16.780 -13.386  1.00  0.690          C  
ATOM   2943  C   LYS A 187       2.509  15.946 -14.600  1.00  0.760          C  
ATOM   2944  O   LYS A 187       1.414  16.103 -15.136  1.00  0.850          O  
ATOM   2945  CB  LYS A 187       3.251  18.204 -13.842  1.00  0.920          C  
ATOM   2946  CG  LYS A 187       4.362  18.313 -14.903  1.00  0.920          C  
ATOM   2947  CD  LYS A 187       4.659  19.777 -15.242  1.00  0.920          C  
ATOM   2948  CE  LYS A 187       5.737  19.900 -16.317  1.00  0.920          C  
ATOM   2949  NZ  LYS A 187       6.056  21.329 -16.627  1.00  0.920          N  
ATOM   2950  H   LYS A 187       4.881  16.781 -12.512  1.00  0.700          H  
ATOM   2951  HA  LYS A 187       2.056  16.830 -12.721  1.00  0.830          H  
ATOM   2952 1HB  LYS A 187       2.354  18.664 -14.258  1.00  1.110          H  
ATOM   2953 2HB  LYS A 187       3.551  18.798 -12.981  1.00  1.110          H  
ATOM   2954 1HG  LYS A 187       5.271  17.826 -14.550  1.00  1.110          H  
ATOM   2955 2HG  LYS A 187       4.039  17.816 -15.818  1.00  1.110          H  
ATOM   2956 1HD  LYS A 187       3.746  20.251 -15.604  1.00  1.110          H  
ATOM   2957 2HD  LYS A 187       4.990  20.303 -14.346  1.00  1.110          H  
ATOM   2958 1HE  LYS A 187       6.642  19.402 -15.973  1.00  1.110          H  
ATOM   2959 2HE  LYS A 187       5.389  19.408 -17.228  1.00  1.110          H  
ATOM   2960 1HZ  LYS A 187       6.771  21.371 -17.341  1.00  1.110          H  
ATOM   2961 2HZ  LYS A 187       5.225  21.797 -16.960  1.00  1.110          H  
ATOM   2962 3HZ  LYS A 187       6.390  21.789 -15.792  1.00  1.110          H  
ATOM   2963  N   ASN A 188       3.407  15.087 -15.047  1.00  0.760          N  
ATOM   2964  CA  ASN A 188       3.209  14.270 -16.223  1.00  0.880          C  
ATOM   2965  C   ASN A 188       2.643  12.878 -15.941  1.00  0.870          C  
ATOM   2966  O   ASN A 188       2.389  12.114 -16.879  1.00  1.030          O  
ATOM   2967  CB  ASN A 188       4.546  14.093 -16.908  1.00  1.180          C  
ATOM   2968  CG  ASN A 188       5.129  15.364 -17.446  1.00  1.180          C  
ATOM   2969  OD1 ASN A 188       4.460  16.175 -18.101  1.00  1.180          O  
ATOM   2970  ND2 ASN A 188       6.399  15.562 -17.158  1.00  1.180          N  
ATOM   2971  H   ASN A 188       4.269  15.012 -14.534  1.00  0.910          H  
ATOM   2972  HA  ASN A 188       2.512  14.785 -16.886  1.00  1.060          H  
ATOM   2973 1HB  ASN A 188       5.253  13.654 -16.206  1.00  1.420          H  
ATOM   2974 2HB  ASN A 188       4.437  13.391 -17.731  1.00  1.420          H  
ATOM   2975 1HD2 ASN A 188       6.869  16.381 -17.483  1.00  1.420          H  
ATOM   2976 2HD2 ASN A 188       6.916  14.873 -16.592  1.00  1.420          H  
ATOM   2977  N   GLN A 189       2.378  12.520 -14.680  1.00  0.720          N  
ATOM   2978  CA  GLN A 189       1.919  11.147 -14.447  1.00  0.740          C  
ATOM   2979  C   GLN A 189       0.388  11.054 -14.586  1.00  0.760          C  
ATOM   2980  O   GLN A 189      -0.374  10.837 -13.629  1.00  0.850          O  
ATOM   2981  CB  GLN A 189       2.434  10.654 -13.103  1.00  1.030          C  
ATOM   2982  CG  GLN A 189       2.189   9.187 -12.826  1.00  1.030          C  
ATOM   2983  CD  GLN A 189       2.972   8.285 -13.782  1.00  1.030          C  
ATOM   2984  OE1 GLN A 189       4.146   8.537 -14.042  1.00  1.030          O  
ATOM   2985  NE2 GLN A 189       2.334   7.248 -14.313  1.00  1.030          N  
ATOM   2986  H   GLN A 189       2.533  13.170 -13.899  1.00  0.860          H  
ATOM   2987  HA  GLN A 189       2.360  10.509 -15.213  1.00  0.890          H  
ATOM   2988 1HB  GLN A 189       3.503  10.827 -13.062  1.00  1.230          H  
ATOM   2989 2HB  GLN A 189       1.993  11.241 -12.311  1.00  1.230          H  
ATOM   2990 1HG  GLN A 189       2.523   8.975 -11.816  1.00  1.230          H  
ATOM   2991 2HG  GLN A 189       1.143   8.957 -12.935  1.00  1.230          H  
ATOM   2992 1HE2 GLN A 189       2.816   6.627 -14.939  1.00  1.230          H  
ATOM   2993 2HE2 GLN A 189       1.375   7.070 -14.102  1.00  1.230          H  
ATOM   2994  N   GLY A 190      -0.033  11.172 -15.844  1.00  0.840          N  
ATOM   2995  CA  GLY A 190      -1.429  11.253 -16.276  1.00  0.990          C  
ATOM   2996  C   GLY A 190      -2.114   9.930 -16.608  1.00  0.830          C  
ATOM   2997  O   GLY A 190      -3.230   9.928 -17.136  1.00  1.320          O  
ATOM   2998  H   GLY A 190       0.716  11.309 -16.530  1.00  1.010          H  
ATOM   2999 1HA  GLY A 190      -2.002  11.758 -15.499  1.00  1.190          H  
ATOM   3000 2HA  GLY A 190      -1.474  11.901 -17.151  1.00  1.190          H  
ATOM   3001  N   VAL A 191      -1.463   8.811 -16.339  1.00  0.430          N  
ATOM   3002  CA  VAL A 191      -2.071   7.524 -16.642  1.00  0.360          C  
ATOM   3003  C   VAL A 191      -3.187   7.314 -15.638  1.00  0.320          C  
ATOM   3004  O   VAL A 191      -2.969   7.489 -14.446  1.00  0.320          O  
ATOM   3005  CB  VAL A 191      -1.050   6.369 -16.522  1.00  0.530          C  
ATOM   3006  CG1 VAL A 191      -1.752   5.002 -16.753  1.00  0.530          C  
ATOM   3007  CG2 VAL A 191       0.073   6.575 -17.519  1.00  0.530          C  
ATOM   3008  H   VAL A 191      -0.547   8.870 -15.916  1.00  0.520          H  
ATOM   3009  HA  VAL A 191      -2.488   7.545 -17.650  1.00  0.430          H  
ATOM   3010  HB  VAL A 191      -0.639   6.360 -15.515  1.00  0.640          H  
ATOM   3011 1HG1 VAL A 191      -1.036   4.206 -16.657  1.00  0.640          H  
ATOM   3012 2HG1 VAL A 191      -2.546   4.845 -16.022  1.00  0.640          H  
ATOM   3013 3HG1 VAL A 191      -2.180   4.978 -17.755  1.00  0.640          H  
ATOM   3014 1HG2 VAL A 191       0.797   5.766 -17.424  1.00  0.640          H  
ATOM   3015 2HG2 VAL A 191      -0.337   6.579 -18.528  1.00  0.640          H  
ATOM   3016 3HG2 VAL A 191       0.567   7.527 -17.327  1.00  0.640          H  
ATOM   3017  N   ARG A 192      -4.380   6.964 -16.100  1.00  0.400          N  
ATOM   3018  CA  ARG A 192      -5.492   6.745 -15.180  1.00  0.410          C  
ATOM   3019  C   ARG A 192      -5.670   5.277 -14.864  1.00  0.350          C  
ATOM   3020  O   ARG A 192      -5.495   4.431 -15.737  1.00  0.410          O  
ATOM   3021  CB  ARG A 192      -6.787   7.266 -15.764  1.00  0.570          C  
ATOM   3022  CG  ARG A 192      -7.122   8.722 -15.489  1.00  0.570          C  
ATOM   3023  CD  ARG A 192      -6.225   9.688 -16.155  1.00  0.570          C  
ATOM   3024  NE  ARG A 192      -6.800  11.024 -16.097  1.00  0.570          N  
ATOM   3025  CZ  ARG A 192      -6.213  12.175 -16.506  1.00  0.570          C  
ATOM   3026  NH1 ARG A 192      -4.992  12.185 -17.007  1.00  0.570          N  
ATOM   3027  NH2 ARG A 192      -6.884  13.315 -16.397  1.00  0.570          N  
ATOM   3028  H   ARG A 192      -4.511   6.842 -17.096  1.00  0.480          H  
ATOM   3029  HA  ARG A 192      -5.291   7.266 -14.249  1.00  0.490          H  
ATOM   3030 1HB  ARG A 192      -6.762   7.142 -16.843  1.00  0.680          H  
ATOM   3031 2HB  ARG A 192      -7.606   6.659 -15.390  1.00  0.680          H  
ATOM   3032 1HG  ARG A 192      -8.145   8.926 -15.799  1.00  0.680          H  
ATOM   3033 2HG  ARG A 192      -7.035   8.896 -14.423  1.00  0.680          H  
ATOM   3034 1HD  ARG A 192      -5.276   9.705 -15.624  1.00  0.680          H  
ATOM   3035 2HD  ARG A 192      -6.065   9.414 -17.197  1.00  0.680          H  
ATOM   3036  HE  ARG A 192      -7.744  11.085 -15.737  1.00  0.680          H  
ATOM   3037 1HH1 ARG A 192      -4.443  11.312 -17.098  1.00  0.680          H  
ATOM   3038 2HH1 ARG A 192      -4.577  13.052 -17.306  1.00  0.680          H  
ATOM   3039 1HH2 ARG A 192      -7.821  13.316 -16.014  1.00  0.680          H  
ATOM   3040 2HH2 ARG A 192      -6.464  14.182 -16.697  1.00  0.680          H  
ATOM   3041  N   LEU A 193      -6.072   4.991 -13.635  1.00  0.320          N  
ATOM   3042  CA  LEU A 193      -6.367   3.632 -13.207  1.00  0.320          C  
ATOM   3043  C   LEU A 193      -7.552   3.013 -13.939  1.00  0.310          C  
ATOM   3044  O   LEU A 193      -8.588   3.655 -14.114  1.00  0.280          O  
ATOM   3045  CB  LEU A 193      -6.629   3.635 -11.711  1.00  0.450          C  
ATOM   3046  CG  LEU A 193      -5.430   3.908 -10.791  1.00  0.450          C  
ATOM   3047  CD1 LEU A 193      -5.925   4.069  -9.399  1.00  0.450          C  
ATOM   3048  CD2 LEU A 193      -4.445   2.739 -10.842  1.00  0.450          C  
ATOM   3049  H   LEU A 193      -6.160   5.759 -12.958  1.00  0.380          H  
ATOM   3050  HA  LEU A 193      -5.501   3.028 -13.421  1.00  0.380          H  
ATOM   3051 1HB  LEU A 193      -7.356   4.421 -11.505  1.00  0.540          H  
ATOM   3052 2HB  LEU A 193      -7.071   2.718 -11.450  1.00  0.540          H  
ATOM   3053  HG  LEU A 193      -4.936   4.834 -11.088  1.00  0.540          H  
ATOM   3054 1HD1 LEU A 193      -5.078   4.272  -8.742  1.00  0.540          H  
ATOM   3055 2HD1 LEU A 193      -6.621   4.904  -9.353  1.00  0.540          H  
ATOM   3056 3HD1 LEU A 193      -6.425   3.157  -9.091  1.00  0.540          H  
ATOM   3057 1HD2 LEU A 193      -3.615   2.945 -10.167  1.00  0.540          H  
ATOM   3058 2HD2 LEU A 193      -4.942   1.827 -10.537  1.00  0.540          H  
ATOM   3059 3HD2 LEU A 193      -4.061   2.610 -11.830  1.00  0.540          H  
ATOM   3060  N   GLN A 194      -7.424   1.736 -14.297  1.00  0.360          N  
ATOM   3061  CA  GLN A 194      -8.476   0.987 -14.976  1.00  0.370          C  
ATOM   3062  C   GLN A 194      -8.757  -0.314 -14.247  1.00  0.320          C  
ATOM   3063  O   GLN A 194      -7.869  -0.866 -13.584  1.00  0.300          O  
ATOM   3064  CB  GLN A 194      -8.065   0.679 -16.411  1.00  0.510          C  
ATOM   3065  CG  GLN A 194      -7.876   1.893 -17.295  1.00  0.510          C  
ATOM   3066  CD  GLN A 194      -7.418   1.501 -18.681  1.00  0.510          C  
ATOM   3067  OE1 GLN A 194      -6.629   0.564 -18.827  1.00  0.510          O  
ATOM   3068  NE2 GLN A 194      -7.905   2.198 -19.699  1.00  0.510          N  
ATOM   3069  H   GLN A 194      -6.543   1.272 -14.108  1.00  0.430          H  
ATOM   3070  HA  GLN A 194      -9.388   1.580 -14.987  1.00  0.440          H  
ATOM   3071 1HB  GLN A 194      -7.129   0.143 -16.395  1.00  0.620          H  
ATOM   3072 2HB  GLN A 194      -8.805   0.025 -16.875  1.00  0.620          H  
ATOM   3073 1HG  GLN A 194      -8.824   2.420 -17.377  1.00  0.620          H  
ATOM   3074 2HG  GLN A 194      -7.127   2.552 -16.859  1.00  0.620          H  
ATOM   3075 1HE2 GLN A 194      -7.632   1.974 -20.636  1.00  0.620          H  
ATOM   3076 2HE2 GLN A 194      -8.541   2.953 -19.532  1.00  0.620          H  
ATOM   3077  N   GLU A 195      -9.992  -0.795 -14.347  1.00  0.360          N  
ATOM   3078  CA  GLU A 195     -10.310  -2.060 -13.728  1.00  0.330          C  
ATOM   3079  C   GLU A 195      -9.497  -3.175 -14.326  1.00  0.290          C  
ATOM   3080  O   GLU A 195      -9.460  -3.348 -15.541  1.00  0.300          O  
ATOM   3081  CB  GLU A 195     -11.804  -2.370 -13.813  1.00  0.470          C  
ATOM   3082  CG  GLU A 195     -12.200  -3.744 -13.223  1.00  0.470          C  
ATOM   3083  CD  GLU A 195     -13.670  -3.925 -13.049  1.00  0.470          C  
ATOM   3084  OE1 GLU A 195     -14.243  -4.727 -13.744  1.00  0.470          O  
ATOM   3085  OE2 GLU A 195     -14.232  -3.259 -12.188  1.00  0.470          O  
ATOM   3086  H   GLU A 195     -10.696  -0.305 -14.884  1.00  0.430          H  
ATOM   3087  HA  GLU A 195     -10.055  -1.984 -12.677  1.00  0.400          H  
ATOM   3088 1HB  GLU A 195     -12.354  -1.616 -13.269  1.00  0.570          H  
ATOM   3089 2HB  GLU A 195     -12.131  -2.335 -14.850  1.00  0.570          H  
ATOM   3090 1HG  GLU A 195     -11.866  -4.505 -13.929  1.00  0.570          H  
ATOM   3091 2HG  GLU A 195     -11.691  -3.940 -12.297  1.00  0.570          H  
ATOM   3092  N   GLY A 196      -8.908  -3.980 -13.463  1.00  0.240          N  
ATOM   3093  CA  GLY A 196      -8.098  -5.095 -13.901  1.00  0.210          C  
ATOM   3094  C   GLY A 196      -6.614  -4.791 -13.770  1.00  0.180          C  
ATOM   3095  O   GLY A 196      -5.782  -5.669 -14.016  1.00  0.190          O  
ATOM   3096  H   GLY A 196      -8.972  -3.763 -12.463  1.00  0.290          H  
ATOM   3097 1HA  GLY A 196      -8.345  -5.973 -13.299  1.00  0.250          H  
ATOM   3098 2HA  GLY A 196      -8.342  -5.344 -14.930  1.00  0.250          H  
ATOM   3099  N   MET A 197      -6.246  -3.547 -13.420  1.00  0.190          N  
ATOM   3100  CA  MET A 197      -4.824  -3.300 -13.228  1.00  0.220          C  
ATOM   3101  C   MET A 197      -4.402  -3.942 -11.919  1.00  0.180          C  
ATOM   3102  O   MET A 197      -5.179  -3.982 -10.955  1.00  0.180          O  
ATOM   3103  CB  MET A 197      -4.443  -1.814 -13.144  1.00  0.300          C  
ATOM   3104  CG  MET A 197      -4.553  -0.975 -14.394  1.00  0.300          C  
ATOM   3105  SD  MET A 197      -3.923   0.704 -14.088  1.00  0.300          S  
ATOM   3106  CE  MET A 197      -4.100   1.682 -15.584  1.00  0.300          C  
ATOM   3107  H   MET A 197      -6.937  -2.797 -13.290  1.00  0.230          H  
ATOM   3108  HA  MET A 197      -4.264  -3.769 -14.039  1.00  0.260          H  
ATOM   3109 1HB  MET A 197      -5.074  -1.336 -12.394  1.00  0.360          H  
ATOM   3110 2HB  MET A 197      -3.418  -1.734 -12.792  1.00  0.360          H  
ATOM   3111 1HG  MET A 197      -3.982  -1.435 -15.181  1.00  0.360          H  
ATOM   3112 2HG  MET A 197      -5.590  -0.916 -14.702  1.00  0.360          H  
ATOM   3113 1HE  MET A 197      -3.728   2.687 -15.392  1.00  0.360          H  
ATOM   3114 2HE  MET A 197      -3.544   1.265 -16.389  1.00  0.360          H  
ATOM   3115 3HE  MET A 197      -5.137   1.738 -15.875  1.00  0.360          H  
ATOM   3116  N   VAL A 198      -3.182  -4.462 -11.900  1.00  0.170          N  
ATOM   3117  CA  VAL A 198      -2.586  -4.999 -10.691  1.00  0.150          C  
ATOM   3118  C   VAL A 198      -1.296  -4.218 -10.464  1.00  0.090          C  
ATOM   3119  O   VAL A 198      -0.417  -4.191 -11.337  1.00  0.150          O  
ATOM   3120  CB  VAL A 198      -2.378  -6.517 -10.797  1.00  0.220          C  
ATOM   3121  CG1 VAL A 198      -1.727  -7.017  -9.544  1.00  0.220          C  
ATOM   3122  CG2 VAL A 198      -3.772  -7.215 -11.004  1.00  0.220          C  
ATOM   3123  H   VAL A 198      -2.628  -4.439 -12.747  1.00  0.200          H  
ATOM   3124  HA  VAL A 198      -3.259  -4.812  -9.861  1.00  0.180          H  
ATOM   3125  HB  VAL A 198      -1.715  -6.744 -11.635  1.00  0.260          H  
ATOM   3126 1HG1 VAL A 198      -1.576  -8.070  -9.619  1.00  0.260          H  
ATOM   3127 2HG1 VAL A 198      -0.765  -6.530  -9.412  1.00  0.260          H  
ATOM   3128 3HG1 VAL A 198      -2.367  -6.798  -8.685  1.00  0.260          H  
ATOM   3129 1HG2 VAL A 198      -3.640  -8.288 -11.073  1.00  0.260          H  
ATOM   3130 2HG2 VAL A 198      -4.422  -6.984 -10.160  1.00  0.260          H  
ATOM   3131 3HG2 VAL A 198      -4.236  -6.853 -11.924  1.00  0.260          H  
ATOM   3132  N   ILE A 199      -1.255  -3.515  -9.328  1.00  0.080          N  
ATOM   3133  CA  ILE A 199      -0.210  -2.542  -8.978  1.00  0.140          C  
ATOM   3134  C   ILE A 199       0.502  -2.619  -7.629  1.00  0.170          C  
ATOM   3135  O   ILE A 199      -0.119  -2.804  -6.578  1.00  0.240          O  
ATOM   3136  CB  ILE A 199      -0.774  -1.103  -9.141  1.00  0.170          C  
ATOM   3137  CG1 ILE A 199      -1.103  -0.847 -10.652  1.00  0.170          C  
ATOM   3138  CG2 ILE A 199       0.168  -0.073  -8.573  1.00  0.170          C  
ATOM   3139  CD1 ILE A 199      -1.824   0.437 -10.951  1.00  0.170          C  
ATOM   3140  H   ILE A 199      -2.020  -3.698  -8.667  1.00  0.100          H  
ATOM   3141  HA  ILE A 199       0.570  -2.654  -9.714  1.00  0.170          H  
ATOM   3142  HB  ILE A 199      -1.703  -1.035  -8.604  1.00  0.210          H  
ATOM   3143 1HG1 ILE A 199      -0.168  -0.861 -11.215  1.00  0.210          H  
ATOM   3144 2HG1 ILE A 199      -1.734  -1.637 -11.011  1.00  0.210          H  
ATOM   3145 1HG2 ILE A 199      -0.244   0.917  -8.684  1.00  0.210          H  
ATOM   3146 2HG2 ILE A 199       0.354  -0.224  -7.513  1.00  0.210          H  
ATOM   3147 3HG2 ILE A 199       1.087  -0.162  -9.123  1.00  0.210          H  
ATOM   3148 1HD1 ILE A 199      -1.995   0.494 -12.009  1.00  0.210          H  
ATOM   3149 2HD1 ILE A 199      -2.768   0.452 -10.431  1.00  0.210          H  
ATOM   3150 3HD1 ILE A 199      -1.242   1.291 -10.651  1.00  0.210          H  
ATOM   3151  N   CYS A 200       1.835  -2.435  -7.673  1.00  0.150          N  
ATOM   3152  CA  CYS A 200       2.661  -2.338  -6.469  1.00  0.210          C  
ATOM   3153  C   CYS A 200       3.122  -0.914  -6.115  1.00  0.220          C  
ATOM   3154  O   CYS A 200       3.787  -0.229  -6.908  1.00  0.270          O  
ATOM   3155  CB  CYS A 200       3.899  -3.192  -6.571  1.00  0.270          C  
ATOM   3156  SG  CYS A 200       3.562  -4.880  -6.627  1.00  0.270          S  
ATOM   3157  H   CYS A 200       2.294  -2.320  -8.582  1.00  0.180          H  
ATOM   3158  HA  CYS A 200       2.075  -2.714  -5.645  1.00  0.250          H  
ATOM   3159 1HB  CYS A 200       4.466  -2.928  -7.462  1.00  0.320          H  
ATOM   3160 2HB  CYS A 200       4.529  -2.999  -5.707  1.00  0.320          H  
ATOM   3161  HG  CYS A 200       4.790  -5.242  -6.204  1.00  0.320          H  
ATOM   3162  N   ILE A 201       2.848  -0.551  -4.858  1.00  0.190          N  
ATOM   3163  CA  ILE A 201       3.197   0.737  -4.235  1.00  0.230          C  
ATOM   3164  C   ILE A 201       4.443   0.500  -3.372  1.00  0.190          C  
ATOM   3165  O   ILE A 201       4.442  -0.423  -2.557  1.00  0.240          O  
ATOM   3166  CB  ILE A 201       2.004   1.262  -3.380  1.00  0.310          C  
ATOM   3167  CG1 ILE A 201       0.785   1.558  -4.275  1.00  0.310          C  
ATOM   3168  CG2 ILE A 201       2.377   2.518  -2.591  1.00  0.310          C  
ATOM   3169  CD1 ILE A 201      -0.229   0.420  -4.423  1.00  0.310          C  
ATOM   3170  H   ILE A 201       2.322  -1.243  -4.312  1.00  0.230          H  
ATOM   3171  HA  ILE A 201       3.438   1.463  -5.011  1.00  0.280          H  
ATOM   3172  HB  ILE A 201       1.700   0.483  -2.683  1.00  0.370          H  
ATOM   3173 1HG1 ILE A 201       0.265   2.406  -3.852  1.00  0.370          H  
ATOM   3174 2HG1 ILE A 201       1.146   1.819  -5.272  1.00  0.370          H  
ATOM   3175 1HG2 ILE A 201       1.526   2.849  -2.002  1.00  0.370          H  
ATOM   3176 2HG2 ILE A 201       3.194   2.301  -1.927  1.00  0.370          H  
ATOM   3177 3HG2 ILE A 201       2.668   3.305  -3.284  1.00  0.370          H  
ATOM   3178 1HD1 ILE A 201      -1.034   0.751  -5.066  1.00  0.370          H  
ATOM   3179 2HD1 ILE A 201       0.220  -0.464  -4.862  1.00  0.370          H  
ATOM   3180 3HD1 ILE A 201      -0.628   0.171  -3.445  1.00  0.370          H  
ATOM   3181  N   GLU A 202       5.545   1.265  -3.587  1.00  0.200          N  
ATOM   3182  CA  GLU A 202       6.786   0.935  -2.850  1.00  0.360          C  
ATOM   3183  C   GLU A 202       7.738   2.056  -2.353  1.00  0.370          C  
ATOM   3184  O   GLU A 202       8.919   1.986  -2.659  1.00  0.590          O  
ATOM   3185  CB  GLU A 202       7.615  -0.056  -3.684  1.00  0.440          C  
ATOM   3186  CG  GLU A 202       8.102   0.398  -5.037  1.00  0.440          C  
ATOM   3187  CD  GLU A 202       8.873  -0.708  -5.790  1.00  0.440          C  
ATOM   3188  OE1 GLU A 202       8.236  -1.465  -6.486  1.00  0.440          O  
ATOM   3189  OE2 GLU A 202      10.074  -0.788  -5.662  1.00  0.440          O  
ATOM   3190  H   GLU A 202       5.533   2.075  -4.223  1.00  0.240          H  
ATOM   3191  HA  GLU A 202       6.485   0.395  -1.953  1.00  0.430          H  
ATOM   3192 1HB  GLU A 202       8.470  -0.332  -3.137  1.00  0.530          H  
ATOM   3193 2HB  GLU A 202       7.043  -0.947  -3.850  1.00  0.530          H  
ATOM   3194 1HG  GLU A 202       7.237   0.684  -5.603  1.00  0.530          H  
ATOM   3195 2HG  GLU A 202       8.744   1.261  -4.953  1.00  0.530          H  
ATOM   3196  N   PRO A 203       7.318   3.112  -1.645  1.00  0.400          N  
ATOM   3197  CA  PRO A 203       8.196   4.193  -1.216  1.00  0.440          C  
ATOM   3198  C   PRO A 203       9.390   3.705  -0.398  1.00  0.230          C  
ATOM   3199  O   PRO A 203       9.244   2.845   0.470  1.00  0.300          O  
ATOM   3200  CB  PRO A 203       7.265   5.019  -0.313  1.00  0.660          C  
ATOM   3201  CG  PRO A 203       5.889   4.705  -0.825  1.00  0.660          C  
ATOM   3202  CD  PRO A 203       5.939   3.265  -1.216  1.00  0.660          C  
ATOM   3203  HA  PRO A 203       8.539   4.763  -2.089  1.00  0.530          H  
ATOM   3204 1HB  PRO A 203       7.412   4.740   0.742  1.00  0.790          H  
ATOM   3205 2HB  PRO A 203       7.514   6.091  -0.396  1.00  0.790          H  
ATOM   3206 1HG  PRO A 203       5.122   4.919  -0.064  1.00  0.790          H  
ATOM   3207 2HG  PRO A 203       5.663   5.318  -1.681  1.00  0.790          H  
ATOM   3208 1HD  PRO A 203       5.739   2.623  -0.377  1.00  0.790          H  
ATOM   3209 2HD  PRO A 203       5.253   3.147  -2.015  1.00  0.790          H  
ATOM   3210  N   MET A 204      10.546   4.318  -0.642  1.00  0.310          N  
ATOM   3211  CA  MET A 204      11.784   4.032   0.084  1.00  0.270          C  
ATOM   3212  C   MET A 204      12.041   5.294   0.893  1.00  0.240          C  
ATOM   3213  O   MET A 204      12.344   6.360   0.330  1.00  0.300          O  
ATOM   3214  CB  MET A 204      12.932   3.722  -0.863  1.00  0.390          C  
ATOM   3215  CG  MET A 204      12.693   2.590  -1.813  1.00  0.390          C  
ATOM   3216  SD  MET A 204      11.857   3.150  -3.301  1.00  0.390          S  
ATOM   3217  CE  MET A 204      11.810   1.653  -4.247  1.00  0.390          C  
ATOM   3218  H   MET A 204      10.574   5.004  -1.381  1.00  0.370          H  
ATOM   3219  HA  MET A 204      11.636   3.202   0.779  1.00  0.320          H  
ATOM   3220 1HB  MET A 204      13.151   4.586  -1.429  1.00  0.470          H  
ATOM   3221 2HB  MET A 204      13.799   3.462  -0.294  1.00  0.470          H  
ATOM   3222 1HG  MET A 204      13.629   2.111  -2.091  1.00  0.470          H  
ATOM   3223 2HG  MET A 204      12.062   1.850  -1.327  1.00  0.470          H  
ATOM   3224 1HE  MET A 204      11.311   1.840  -5.203  1.00  0.470          H  
ATOM   3225 2HE  MET A 204      12.821   1.302  -4.424  1.00  0.470          H  
ATOM   3226 3HE  MET A 204      11.243   0.889  -3.699  1.00  0.470          H  
ATOM   3227  N   VAL A 205      11.832   5.188   2.200  1.00  0.200          N  
ATOM   3228  CA  VAL A 205      11.799   6.346   3.081  1.00  0.210          C  
ATOM   3229  C   VAL A 205      13.020   6.505   3.991  1.00  0.210          C  
ATOM   3230  O   VAL A 205      13.379   5.596   4.733  1.00  0.260          O  
ATOM   3231  CB  VAL A 205      10.530   6.195   3.911  1.00  0.290          C  
ATOM   3232  CG1 VAL A 205      10.345   7.365   4.834  1.00  0.290          C  
ATOM   3233  CG2 VAL A 205       9.355   5.982   2.943  1.00  0.290          C  
ATOM   3234  H   VAL A 205      11.623   4.255   2.585  1.00  0.240          H  
ATOM   3235  HA  VAL A 205      11.726   7.241   2.464  1.00  0.250          H  
ATOM   3236  HB  VAL A 205      10.632   5.314   4.544  1.00  0.350          H  
ATOM   3237 1HG1 VAL A 205       9.457   7.221   5.434  1.00  0.350          H  
ATOM   3238 2HG1 VAL A 205      11.195   7.474   5.493  1.00  0.350          H  
ATOM   3239 3HG1 VAL A 205      10.236   8.253   4.223  1.00  0.350          H  
ATOM   3240 1HG2 VAL A 205       8.475   5.848   3.461  1.00  0.350          H  
ATOM   3241 2HG2 VAL A 205       9.252   6.822   2.325  1.00  0.350          H  
ATOM   3242 3HG2 VAL A 205       9.512   5.107   2.326  1.00  0.350          H  
ATOM   3243  N   MET A 206      13.655   7.675   3.940  1.00  0.210          N  
ATOM   3244  CA  MET A 206      14.884   7.938   4.695  1.00  0.240          C  
ATOM   3245  C   MET A 206      14.798   9.014   5.754  1.00  0.240          C  
ATOM   3246  O   MET A 206      14.087  10.020   5.625  1.00  0.260          O  
ATOM   3247  CB  MET A 206      15.980   8.312   3.720  1.00  0.320          C  
ATOM   3248  CG  MET A 206      16.306   7.221   2.822  1.00  0.320          C  
ATOM   3249  SD  MET A 206      17.057   7.697   1.310  1.00  0.320          S  
ATOM   3250  CE  MET A 206      15.545   8.327   0.554  1.00  0.320          C  
ATOM   3251  H   MET A 206      13.292   8.390   3.304  1.00  0.250          H  
ATOM   3252  HA  MET A 206      15.165   7.021   5.203  1.00  0.290          H  
ATOM   3253 1HB  MET A 206      15.711   9.188   3.183  1.00  0.390          H  
ATOM   3254 2HB  MET A 206      16.892   8.545   4.272  1.00  0.390          H  
ATOM   3255 1HG  MET A 206      16.990   6.567   3.349  1.00  0.390          H  
ATOM   3256 2HG  MET A 206      15.412   6.677   2.602  1.00  0.390          H  
ATOM   3257 1HE  MET A 206      15.742   8.621  -0.469  1.00  0.390          H  
ATOM   3258 2HE  MET A 206      14.779   7.562   0.578  1.00  0.390          H  
ATOM   3259 3HE  MET A 206      15.184   9.181   1.092  1.00  0.390          H  
ATOM   3260  N   THR A 207      15.656   8.862   6.758  1.00  0.230          N  
ATOM   3261  CA  THR A 207      15.783   9.818   7.865  1.00  0.280          C  
ATOM   3262  C   THR A 207      16.804  10.935   7.572  1.00  0.360          C  
ATOM   3263  O   THR A 207      17.091  11.769   8.431  1.00  0.640          O  
ATOM   3264  CB  THR A 207      16.193   9.085   9.155  1.00  0.370          C  
ATOM   3265  OG1 THR A 207      17.479   8.484   8.965  1.00  0.370          O  
ATOM   3266  CG2 THR A 207      15.178   7.989   9.453  1.00  0.370          C  
ATOM   3267  H   THR A 207      16.207   7.987   6.789  1.00  0.280          H  
ATOM   3268  HA  THR A 207      14.810  10.288   8.024  1.00  0.340          H  
ATOM   3269  HB  THR A 207      16.237   9.785   9.989  1.00  0.450          H  
ATOM   3270  HG1 THR A 207      18.151   9.173   9.033  1.00  0.450          H  
ATOM   3271 1HG2 THR A 207      15.466   7.454  10.355  1.00  0.450          H  
ATOM   3272 2HG2 THR A 207      14.205   8.433   9.593  1.00  0.450          H  
ATOM   3273 3HG2 THR A 207      15.147   7.299   8.618  1.00  0.450          H  
ATOM   3274  N   ASP A 208      17.374  10.907   6.370  1.00  0.340          N  
ATOM   3275  CA  ASP A 208      18.384  11.850   5.874  1.00  0.380          C  
ATOM   3276  C   ASP A 208      18.244  11.956   4.357  1.00  0.220          C  
ATOM   3277  O   ASP A 208      17.341  11.345   3.795  1.00  0.240          O  
ATOM   3278  CB  ASP A 208      19.792  11.404   6.292  1.00  0.520          C  
ATOM   3279  CG  ASP A 208      20.880  12.553   6.369  1.00  0.520          C  
ATOM   3280  OD1 ASP A 208      20.743  13.511   5.637  1.00  0.520          O  
ATOM   3281  OD2 ASP A 208      21.829  12.441   7.145  1.00  0.520          O  
ATOM   3282  H   ASP A 208      17.070  10.173   5.748  1.00  0.410          H  
ATOM   3283  HA  ASP A 208      18.191  12.834   6.302  1.00  0.460          H  
ATOM   3284 1HB  ASP A 208      19.718  10.937   7.269  1.00  0.620          H  
ATOM   3285 2HB  ASP A 208      20.139  10.646   5.588  1.00  0.620          H  
ATOM   3286  N   SER A 209      19.092  12.752   3.718  1.00  0.270          N  
ATOM   3287  CA  SER A 209      19.031  13.027   2.283  1.00  0.250          C  
ATOM   3288  C   SER A 209      18.789  11.823   1.403  1.00  0.320          C  
ATOM   3289  O   SER A 209      19.326  10.733   1.620  1.00  0.390          O  
ATOM   3290  CB  SER A 209      20.298  13.679   1.794  1.00  0.360          C  
ATOM   3291  OG  SER A 209      20.262  13.798   0.384  1.00  0.360          O  
ATOM   3292  H   SER A 209      19.800  13.223   4.277  1.00  0.320          H  
ATOM   3293  HA  SER A 209      18.210  13.725   2.121  1.00  0.300          H  
ATOM   3294 1HB  SER A 209      20.401  14.663   2.249  1.00  0.430          H  
ATOM   3295 2HB  SER A 209      21.159  13.081   2.096  1.00  0.430          H  
ATOM   3296  HG  SER A 209      21.067  14.269   0.138  1.00  0.430          H  
ATOM   3297  N   SER A 210      17.979  12.061   0.368  1.00  0.410          N  
ATOM   3298  CA  SER A 210      17.566  11.071  -0.609  1.00  0.550          C  
ATOM   3299  C   SER A 210      18.588  10.703  -1.661  1.00  0.400          C  
ATOM   3300  O   SER A 210      18.319   9.863  -2.519  1.00  0.450          O  
ATOM   3301  CB  SER A 210      16.320  11.522  -1.327  1.00  0.710          C  
ATOM   3302  OG  SER A 210      16.554  12.677  -2.081  1.00  0.710          O  
ATOM   3303  H   SER A 210      17.618  12.997   0.257  1.00  0.490          H  
ATOM   3304  HA  SER A 210      17.347  10.176  -0.059  1.00  0.660          H  
ATOM   3305 1HB  SER A 210      16.013  10.725  -1.992  1.00  0.860          H  
ATOM   3306 2HB  SER A 210      15.515  11.685  -0.638  1.00  0.860          H  
ATOM   3307  HG  SER A 210      15.722  12.859  -2.534  1.00  0.860          H  
ATOM   3308  N   GLU A 211      19.718  11.380  -1.701  1.00  0.250          N  
ATOM   3309  CA  GLU A 211      20.695  10.976  -2.697  1.00  0.170          C  
ATOM   3310  C   GLU A 211      21.172   9.550  -2.365  1.00  0.180          C  
ATOM   3311  O   GLU A 211      21.520   9.241  -1.216  1.00  0.240          O  
ATOM   3312  CB  GLU A 211      21.854  11.966  -2.768  1.00  0.270          C  
ATOM   3313  CG  GLU A 211      22.796  11.710  -3.926  1.00  0.270          C  
ATOM   3314  CD  GLU A 211      23.855  12.761  -4.074  1.00  0.270          C  
ATOM   3315  OE1 GLU A 211      23.871  13.686  -3.298  1.00  0.270          O  
ATOM   3316  OE2 GLU A 211      24.654  12.634  -4.967  1.00  0.270          O  
ATOM   3317  H   GLU A 211      19.900  12.109  -1.011  1.00  0.300          H  
ATOM   3318  HA  GLU A 211      20.211  10.952  -3.674  1.00  0.200          H  
ATOM   3319 1HB  GLU A 211      21.465  12.979  -2.855  1.00  0.320          H  
ATOM   3320 2HB  GLU A 211      22.432  11.912  -1.843  1.00  0.320          H  
ATOM   3321 1HG  GLU A 211      23.274  10.741  -3.789  1.00  0.320          H  
ATOM   3322 2HG  GLU A 211      22.215  11.664  -4.843  1.00  0.320          H  
ATOM   3323  N   ILE A 212      21.228   8.668  -3.363  1.00  0.180          N  
ATOM   3324  CA  ILE A 212      21.666   7.296  -3.094  1.00  0.210          C  
ATOM   3325  C   ILE A 212      22.744   6.848  -4.065  1.00  0.220          C  
ATOM   3326  O   ILE A 212      22.932   7.438  -5.131  1.00  0.270          O  
ATOM   3327  CB  ILE A 212      20.477   6.264  -3.102  1.00  0.280          C  
ATOM   3328  CG1 ILE A 212      19.844   6.032  -4.532  1.00  0.280          C  
ATOM   3329  CG2 ILE A 212      19.375   6.693  -2.101  1.00  0.280          C  
ATOM   3330  CD1 ILE A 212      18.999   7.159  -5.108  1.00  0.280          C  
ATOM   3331  H   ILE A 212      20.958   8.949  -4.294  1.00  0.220          H  
ATOM   3332  HA  ILE A 212      22.104   7.255  -2.105  1.00  0.250          H  
ATOM   3333  HB  ILE A 212      20.864   5.296  -2.783  1.00  0.340          H  
ATOM   3334 1HG1 ILE A 212      20.641   5.806  -5.240  1.00  0.340          H  
ATOM   3335 2HG1 ILE A 212      19.200   5.156  -4.455  1.00  0.340          H  
ATOM   3336 1HG2 ILE A 212      18.583   5.961  -2.084  1.00  0.340          H  
ATOM   3337 2HG2 ILE A 212      19.780   6.794  -1.124  1.00  0.340          H  
ATOM   3338 3HG2 ILE A 212      18.971   7.627  -2.387  1.00  0.340          H  
ATOM   3339 1HD1 ILE A 212      18.618   6.834  -6.056  1.00  0.340          H  
ATOM   3340 2HD1 ILE A 212      18.174   7.391  -4.455  1.00  0.340          H  
ATOM   3341 3HD1 ILE A 212      19.584   8.044  -5.258  1.00  0.340          H  
ATOM   3342  N   THR A 213      23.421   5.775  -3.680  1.00  0.250          N  
ATOM   3343  CA  THR A 213      24.472   5.123  -4.446  1.00  0.280          C  
ATOM   3344  C   THR A 213      24.400   3.624  -4.264  1.00  0.240          C  
ATOM   3345  O   THR A 213      23.369   3.096  -3.850  1.00  0.310          O  
ATOM   3346  CB  THR A 213      25.856   5.646  -4.028  1.00  0.380          C  
ATOM   3347  OG1 THR A 213      26.848   5.134  -4.935  1.00  0.380          O  
ATOM   3348  CG2 THR A 213      26.177   5.228  -2.585  1.00  0.380          C  
ATOM   3349  H   THR A 213      23.184   5.372  -2.769  1.00  0.300          H  
ATOM   3350  HA  THR A 213      24.324   5.344  -5.503  1.00  0.340          H  
ATOM   3351  HB  THR A 213      25.847   6.731  -4.092  1.00  0.460          H  
ATOM   3352  HG1 THR A 213      27.679   5.612  -4.812  1.00  0.460          H  
ATOM   3353 1HG2 THR A 213      27.148   5.624  -2.303  1.00  0.460          H  
ATOM   3354 2HG2 THR A 213      25.415   5.626  -1.923  1.00  0.460          H  
ATOM   3355 3HG2 THR A 213      26.200   4.155  -2.484  1.00  0.460          H  
ATOM   3356  N   MET A 214      25.442   2.915  -4.665  1.00  0.500          N  
ATOM   3357  CA  MET A 214      25.402   1.466  -4.532  1.00  0.550          C  
ATOM   3358  C   MET A 214      26.747   0.846  -4.194  1.00  0.590          C  
ATOM   3359  O   MET A 214      27.810   1.426  -4.428  1.00  0.750          O  
ATOM   3360  CB  MET A 214      24.803   0.811  -5.780  1.00  0.750          C  
ATOM   3361  CG  MET A 214      25.565   0.989  -7.061  1.00  0.750          C  
ATOM   3362  SD  MET A 214      24.694   0.220  -8.450  1.00  0.750          S  
ATOM   3363  CE  MET A 214      25.860   0.453  -9.776  1.00  0.750          C  
ATOM   3364  H   MET A 214      26.262   3.417  -5.002  1.00  0.600          H  
ATOM   3365  HA  MET A 214      24.748   1.224  -3.697  1.00  0.660          H  
ATOM   3366 1HB  MET A 214      24.710  -0.264  -5.610  1.00  0.900          H  
ATOM   3367 2HB  MET A 214      23.798   1.196  -5.938  1.00  0.900          H  
ATOM   3368 1HG  MET A 214      25.703   2.046  -7.270  1.00  0.900          H  
ATOM   3369 2HG  MET A 214      26.551   0.520  -6.964  1.00  0.900          H  
ATOM   3370 1HE  MET A 214      25.463   0.017 -10.693  1.00  0.900          H  
ATOM   3371 2HE  MET A 214      26.036   1.519  -9.925  1.00  0.900          H  
ATOM   3372 3HE  MET A 214      26.798  -0.033  -9.521  1.00  0.900          H  
ATOM   3373  N   ALA A 215      26.659  -0.360  -3.660  1.00  0.520          N  
ATOM   3374  CA  ALA A 215      27.771  -1.224  -3.310  1.00  0.620          C  
ATOM   3375  C   ALA A 215      28.498  -1.715  -4.543  1.00  0.690          C  
ATOM   3376  O   ALA A 215      27.928  -1.793  -5.630  1.00  0.660          O  
ATOM   3377  CB  ALA A 215      27.281  -2.421  -2.524  1.00  0.830          C  
ATOM   3378  H   ALA A 215      25.713  -0.710  -3.489  1.00  0.620          H  
ATOM   3379  HA  ALA A 215      28.469  -0.648  -2.703  1.00  0.740          H  
ATOM   3380 1HB  ALA A 215      28.120  -3.054  -2.250  1.00  0.990          H  
ATOM   3381 2HB  ALA A 215      26.770  -2.081  -1.624  1.00  0.990          H  
ATOM   3382 3HB  ALA A 215      26.596  -2.979  -3.147  1.00  0.990          H  
ATOM   3383  N   ALA A 216      29.739  -2.144  -4.348  1.00  0.840          N  
ATOM   3384  CA  ALA A 216      30.591  -2.677  -5.409  1.00  0.980          C  
ATOM   3385  C   ALA A 216      29.988  -3.890  -6.122  1.00  0.950          C  
ATOM   3386  O   ALA A 216      30.407  -4.232  -7.225  1.00  1.060          O  
ATOM   3387  CB  ALA A 216      31.939  -3.066  -4.834  1.00  1.320          C  
ATOM   3388  H   ALA A 216      30.133  -2.053  -3.422  1.00  1.010          H  
ATOM   3389  HA  ALA A 216      30.731  -1.889  -6.151  1.00  1.180          H  
ATOM   3390 1HB  ALA A 216      32.582  -3.425  -5.638  1.00  1.580          H  
ATOM   3391 2HB  ALA A 216      32.398  -2.199  -4.362  1.00  1.580          H  
ATOM   3392 3HB  ALA A 216      31.805  -3.855  -4.097  1.00  1.580          H  
ATOM   3393  N   ASN A 217      29.039  -4.579  -5.485  1.00  0.820          N  
ATOM   3394  CA  ASN A 217      28.429  -5.747  -6.109  1.00  0.800          C  
ATOM   3395  C   ASN A 217      27.317  -5.369  -7.096  1.00  0.720          C  
ATOM   3396  O   ASN A 217      26.737  -6.239  -7.741  1.00  0.730          O  
ATOM   3397  CB  ASN A 217      27.897  -6.684  -5.028  1.00  1.130          C  
ATOM   3398  CG  ASN A 217      26.730  -6.102  -4.171  1.00  1.130          C  
ATOM   3399  OD1 ASN A 217      25.993  -5.164  -4.563  1.00  1.130          O  
ATOM   3400  ND2 ASN A 217      26.578  -6.665  -2.992  1.00  1.130          N  
ATOM   3401  H   ASN A 217      28.733  -4.262  -4.578  1.00  0.980          H  
ATOM   3402  HA  ASN A 217      29.198  -6.271  -6.678  1.00  0.960          H  
ATOM   3403 1HB  ASN A 217      27.550  -7.605  -5.498  1.00  1.350          H  
ATOM   3404 2HB  ASN A 217      28.715  -6.953  -4.359  1.00  1.350          H  
ATOM   3405 1HD2 ASN A 217      25.858  -6.358  -2.370  1.00  1.350          H  
ATOM   3406 2HD2 ASN A 217      27.189  -7.409  -2.710  1.00  1.350          H  
ATOM   3407  N   ASN A 218      27.037  -4.070  -7.218  1.00  0.680          N  
ATOM   3408  CA  ASN A 218      26.041  -3.464  -8.096  1.00  0.690          C  
ATOM   3409  C   ASN A 218      24.584  -3.874  -7.825  1.00  0.570          C  
ATOM   3410  O   ASN A 218      23.698  -3.545  -8.617  1.00  0.680          O  
ATOM   3411  CB  ASN A 218      26.394  -3.743  -9.544  1.00  0.960          C  
ATOM   3412  CG  ASN A 218      27.762  -3.224  -9.915  1.00  0.960          C  
ATOM   3413  OD1 ASN A 218      28.191  -2.139  -9.505  1.00  0.960          O  
ATOM   3414  ND2 ASN A 218      28.462  -3.995 -10.707  1.00  0.960          N  
ATOM   3415  H   ASN A 218      27.567  -3.405  -6.648  1.00  0.820          H  
ATOM   3416  HA  ASN A 218      26.097  -2.387  -7.939  1.00  0.830          H  
ATOM   3417 1HB  ASN A 218      26.346  -4.810  -9.746  1.00  1.150          H  
ATOM   3418 2HB  ASN A 218      25.660  -3.258 -10.187  1.00  1.150          H  
ATOM   3419 1HD2 ASN A 218      29.379  -3.717 -10.995  1.00  1.150          H  
ATOM   3420 2HD2 ASN A 218      28.084  -4.866 -11.019  1.00  1.150          H  
ATOM   3421  N   TRP A 219      24.322  -4.549  -6.704  1.00  0.410          N  
ATOM   3422  CA  TRP A 219      22.965  -4.954  -6.348  1.00  0.330          C  
ATOM   3423  C   TRP A 219      22.431  -4.190  -5.162  1.00  0.260          C  
ATOM   3424  O   TRP A 219      21.273  -3.790  -5.140  1.00  0.410          O  
ATOM   3425  CB  TRP A 219      22.925  -6.436  -5.980  1.00  0.490          C  
ATOM   3426  CG  TRP A 219      23.219  -7.298  -7.097  1.00  0.490          C  
ATOM   3427  CD1 TRP A 219      24.342  -8.027  -7.292  1.00  0.490          C  
ATOM   3428  CD2 TRP A 219      22.384  -7.532  -8.233  1.00  0.490          C  
ATOM   3429  NE1 TRP A 219      24.260  -8.700  -8.471  1.00  0.490          N  
ATOM   3430  CE2 TRP A 219      23.069  -8.406  -9.061  1.00  0.490          C  
ATOM   3431  CE3 TRP A 219      21.116  -7.070  -8.613  1.00  0.490          C  
ATOM   3432  CZ2 TRP A 219      22.545  -8.830 -10.243  1.00  0.490          C  
ATOM   3433  CZ3 TRP A 219      20.591  -7.513  -9.800  1.00  0.490          C  
ATOM   3434  CH2 TRP A 219      21.293  -8.366 -10.584  1.00  0.490          C  
ATOM   3435  H   TRP A 219      25.093  -4.792  -6.095  1.00  0.490          H  
ATOM   3436  HA  TRP A 219      22.314  -4.774  -7.200  1.00  0.400          H  
ATOM   3437 1HB  TRP A 219      23.649  -6.638  -5.192  1.00  0.590          H  
ATOM   3438 2HB  TRP A 219      21.937  -6.688  -5.588  1.00  0.590          H  
ATOM   3439  HD1 TRP A 219      25.190  -8.064  -6.611  1.00  0.590          H  
ATOM   3440  HE1 TRP A 219      24.972  -9.308  -8.851  1.00  0.590          H  
ATOM   3441  HE3 TRP A 219      20.555  -6.383  -7.977  1.00  0.590          H  
ATOM   3442  HZ2 TRP A 219      23.070  -9.519 -10.908  1.00  0.590          H  
ATOM   3443  HZ3 TRP A 219      19.603  -7.166 -10.099  1.00  0.590          H  
ATOM   3444  HH2 TRP A 219      20.862  -8.693 -11.499  1.00  0.590          H  
ATOM   3445  N   ASN A 220      23.292  -3.947  -4.185  1.00  0.210          N  
ATOM   3446  CA  ASN A 220      22.859  -3.252  -2.985  1.00  0.270          C  
ATOM   3447  C   ASN A 220      22.858  -1.742  -3.167  1.00  0.280          C  
ATOM   3448  O   ASN A 220      23.919  -1.107  -3.230  1.00  0.350          O  
ATOM   3449  CB  ASN A 220      23.715  -3.684  -1.794  1.00  0.350          C  
ATOM   3450  CG  ASN A 220      23.357  -3.011  -0.485  1.00  0.350          C  
ATOM   3451  OD1 ASN A 220      23.138  -1.802  -0.470  1.00  0.350          O  
ATOM   3452  ND2 ASN A 220      23.289  -3.762   0.592  1.00  0.350          N  
ATOM   3453  H   ASN A 220      24.247  -4.292  -4.259  1.00  0.250          H  
ATOM   3454  HA  ASN A 220      21.823  -3.541  -2.780  1.00  0.320          H  
ATOM   3455 1HB  ASN A 220      23.617  -4.762  -1.664  1.00  0.420          H  
ATOM   3456 2HB  ASN A 220      24.741  -3.491  -2.005  1.00  0.420          H  
ATOM   3457 1HD2 ASN A 220      23.036  -3.335   1.483  1.00  0.420          H  
ATOM   3458 2HD2 ASN A 220      23.477  -4.742   0.535  1.00  0.420          H  
ATOM   3459  N   VAL A 221      21.658  -1.171  -3.290  1.00  0.250          N  
ATOM   3460  CA  VAL A 221      21.506   0.268  -3.449  1.00  0.260          C  
ATOM   3461  C   VAL A 221      21.388   0.796  -2.042  1.00  0.190          C  
ATOM   3462  O   VAL A 221      20.528   0.310  -1.313  1.00  0.180          O  
ATOM   3463  CB  VAL A 221      20.246   0.596  -4.245  1.00  0.360          C  
ATOM   3464  CG1 VAL A 221      20.055   2.128  -4.349  1.00  0.360          C  
ATOM   3465  CG2 VAL A 221      20.338  -0.068  -5.620  1.00  0.360          C  
ATOM   3466  H   VAL A 221      20.810  -1.757  -3.252  1.00  0.300          H  
ATOM   3467  HA  VAL A 221      22.382   0.692  -3.934  1.00  0.310          H  
ATOM   3468  HB  VAL A 221      19.402   0.193  -3.718  1.00  0.430          H  
ATOM   3469 1HG1 VAL A 221      19.147   2.335  -4.888  1.00  0.430          H  
ATOM   3470 2HG1 VAL A 221      19.986   2.571  -3.361  1.00  0.430          H  
ATOM   3471 3HG1 VAL A 221      20.906   2.570  -4.875  1.00  0.430          H  
ATOM   3472 1HG2 VAL A 221      19.439   0.127  -6.167  1.00  0.430          H  
ATOM   3473 2HG2 VAL A 221      21.198   0.327  -6.159  1.00  0.430          H  
ATOM   3474 3HG2 VAL A 221      20.453  -1.151  -5.498  1.00  0.430          H  
ATOM   3475  N   LEU A 222      22.240   1.746  -1.669  1.00  0.210          N  
ATOM   3476  CA  LEU A 222      22.319   2.311  -0.313  1.00  0.240          C  
ATOM   3477  C   LEU A 222      22.271   3.850  -0.197  1.00  0.180          C  
ATOM   3478  O   LEU A 222      22.736   4.584  -1.076  1.00  0.230          O  
ATOM   3479  CB  LEU A 222      23.583   1.739   0.329  1.00  0.320          C  
ATOM   3480  CG  LEU A 222      24.920   2.059  -0.371  1.00  0.320          C  
ATOM   3481  CD1 LEU A 222      25.608   3.244   0.312  1.00  0.320          C  
ATOM   3482  CD2 LEU A 222      25.769   0.801  -0.391  1.00  0.320          C  
ATOM   3483  H   LEU A 222      22.857   2.100  -2.395  1.00  0.250          H  
ATOM   3484  HA  LEU A 222      21.482   1.926   0.251  1.00  0.290          H  
ATOM   3485 1HB  LEU A 222      23.643   2.120   1.341  1.00  0.390          H  
ATOM   3486 2HB  LEU A 222      23.479   0.656   0.379  1.00  0.390          H  
ATOM   3487  HG  LEU A 222      24.728   2.358  -1.397  1.00  0.390          H  
ATOM   3488 1HD1 LEU A 222      26.539   3.463  -0.197  1.00  0.390          H  
ATOM   3489 2HD1 LEU A 222      24.979   4.117   0.273  1.00  0.390          H  
ATOM   3490 3HD1 LEU A 222      25.817   3.002   1.352  1.00  0.390          H  
ATOM   3491 1HD2 LEU A 222      26.705   1.005  -0.907  1.00  0.390          H  
ATOM   3492 2HD2 LEU A 222      25.978   0.475   0.628  1.00  0.390          H  
ATOM   3493 3HD2 LEU A 222      25.225   0.010  -0.922  1.00  0.390          H  
ATOM   3494  N   THR A 223      21.772   4.357   0.939  1.00  0.170          N  
ATOM   3495  CA  THR A 223      21.732   5.801   1.200  1.00  0.200          C  
ATOM   3496  C   THR A 223      23.146   6.368   1.082  1.00  0.250          C  
ATOM   3497  O   THR A 223      24.063   5.864   1.730  1.00  0.270          O  
ATOM   3498  CB  THR A 223      21.214   6.078   2.633  1.00  0.270          C  
ATOM   3499  OG1 THR A 223      19.952   5.451   2.837  1.00  0.270          O  
ATOM   3500  CG2 THR A 223      21.032   7.586   2.875  1.00  0.270          C  
ATOM   3501  H   THR A 223      21.358   3.731   1.641  1.00  0.200          H  
ATOM   3502  HA  THR A 223      21.097   6.287   0.476  1.00  0.240          H  
ATOM   3503  HB  THR A 223      21.918   5.688   3.342  1.00  0.320          H  
ATOM   3504  HG1 THR A 223      19.807   5.392   3.819  1.00  0.320          H  
ATOM   3505 1HG2 THR A 223      20.664   7.744   3.884  1.00  0.320          H  
ATOM   3506 2HG2 THR A 223      21.962   8.100   2.756  1.00  0.320          H  
ATOM   3507 3HG2 THR A 223      20.305   7.988   2.162  1.00  0.320          H  
ATOM   3508  N   LEU A 224      23.348   7.457   0.325  1.00  0.280          N  
ATOM   3509  CA  LEU A 224      24.701   7.997   0.158  1.00  0.340          C  
ATOM   3510  C   LEU A 224      25.350   8.374   1.478  1.00  0.320          C  
ATOM   3511  O   LEU A 224      26.553   8.202   1.673  1.00  0.320          O  
ATOM   3512  CB  LEU A 224      24.694   9.234  -0.751  1.00  0.450          C  
ATOM   3513  CG  LEU A 224      26.084   9.880  -1.055  1.00  0.450          C  
ATOM   3514  CD1 LEU A 224      26.992   8.889  -1.785  1.00  0.450          C  
ATOM   3515  CD2 LEU A 224      25.874  11.100  -1.891  1.00  0.450          C  
ATOM   3516  H   LEU A 224      22.578   7.918  -0.174  1.00  0.340          H  
ATOM   3517  HA  LEU A 224      25.301   7.219  -0.298  1.00  0.410          H  
ATOM   3518 1HB  LEU A 224      24.244   8.957  -1.706  1.00  0.540          H  
ATOM   3519 2HB  LEU A 224      24.061   9.999  -0.293  1.00  0.540          H  
ATOM   3520  HG  LEU A 224      26.567  10.165  -0.120  1.00  0.540          H  
ATOM   3521 1HD1 LEU A 224      27.950   9.367  -1.990  1.00  0.540          H  
ATOM   3522 2HD1 LEU A 224      27.167   8.009  -1.177  1.00  0.540          H  
ATOM   3523 3HD1 LEU A 224      26.524   8.601  -2.722  1.00  0.540          H  
ATOM   3524 1HD2 LEU A 224      26.830  11.574  -2.106  1.00  0.540          H  
ATOM   3525 2HD2 LEU A 224      25.408  10.810  -2.822  1.00  0.540          H  
ATOM   3526 3HD2 LEU A 224      25.231  11.809  -1.366  1.00  0.540          H  
ATOM   3527  N   LYS A 225      24.539   8.891   2.392  1.00  0.320          N  
ATOM   3528  CA  LYS A 225      24.990   9.342   3.699  1.00  0.290          C  
ATOM   3529  C   LYS A 225      25.025   8.217   4.740  1.00  0.290          C  
ATOM   3530  O   LYS A 225      25.280   8.484   5.915  1.00  0.300          O  
ATOM   3531  CB  LYS A 225      24.071  10.459   4.204  1.00  0.420          C  
ATOM   3532  CG  LYS A 225      23.978  11.706   3.295  1.00  0.420          C  
ATOM   3533  CD  LYS A 225      25.307  12.454   3.162  1.00  0.420          C  
ATOM   3534  CE  LYS A 225      25.135  13.738   2.356  1.00  0.420          C  
ATOM   3535  NZ  LYS A 225      26.423  14.476   2.194  1.00  0.420          N  
ATOM   3536  H   LYS A 225      23.569   9.027   2.139  1.00  0.380          H  
ATOM   3537  HA  LYS A 225      26.007   9.718   3.601  1.00  0.350          H  
ATOM   3538 1HB  LYS A 225      23.060  10.068   4.330  1.00  0.500          H  
ATOM   3539 2HB  LYS A 225      24.409  10.792   5.187  1.00  0.500          H  
ATOM   3540 1HG  LYS A 225      23.642  11.405   2.302  1.00  0.500          H  
ATOM   3541 2HG  LYS A 225      23.232  12.386   3.717  1.00  0.500          H  
ATOM   3542 1HD  LYS A 225      25.690  12.697   4.155  1.00  0.500          H  
ATOM   3543 2HD  LYS A 225      26.035  11.827   2.648  1.00  0.500          H  
ATOM   3544 1HE  LYS A 225      24.744  13.487   1.369  1.00  0.500          H  
ATOM   3545 2HE  LYS A 225      24.419  14.385   2.866  1.00  0.500          H  
ATOM   3546 1HZ  LYS A 225      26.264  15.317   1.656  1.00  0.500          H  
ATOM   3547 2HZ  LYS A 225      26.788  14.724   3.103  1.00  0.500          H  
ATOM   3548 3HZ  LYS A 225      27.091  13.891   1.711  1.00  0.500          H  
ATOM   3549  N   SER A 226      24.744   6.977   4.317  1.00  0.290          N  
ATOM   3550  CA  SER A 226      24.694   5.791   5.171  1.00  0.280          C  
ATOM   3551  C   SER A 226      23.706   5.895   6.335  1.00  0.260          C  
ATOM   3552  O   SER A 226      24.004   5.498   7.464  1.00  0.310          O  
ATOM   3553  CB  SER A 226      26.081   5.452   5.705  1.00  0.400          C  
ATOM   3554  OG  SER A 226      26.982   5.133   4.664  1.00  0.400          O  
ATOM   3555  H   SER A 226      24.580   6.808   3.324  1.00  0.350          H  
ATOM   3556  HA  SER A 226      24.382   4.965   4.539  1.00  0.340          H  
ATOM   3557 1HB  SER A 226      26.468   6.291   6.277  1.00  0.480          H  
ATOM   3558 2HB  SER A 226      26.004   4.606   6.386  1.00  0.480          H  
ATOM   3559  HG  SER A 226      27.847   5.089   5.071  1.00  0.480          H  
ATOM   3560  N   LYS A 227      22.504   6.392   6.050  1.00  0.320          N  
ATOM   3561  CA  LYS A 227      21.451   6.512   7.049  1.00  0.290          C  
ATOM   3562  C   LYS A 227      20.287   5.591   6.704  1.00  0.250          C  
ATOM   3563  O   LYS A 227      20.060   5.250   5.540  1.00  0.260          O  
ATOM   3564  CB  LYS A 227      20.996   7.960   7.168  1.00  0.420          C  
ATOM   3565  CG  LYS A 227      22.136   8.938   7.495  1.00  0.420          C  
ATOM   3566  CD  LYS A 227      22.700   8.775   8.897  1.00  0.420          C  
ATOM   3567  CE  LYS A 227      23.802   9.801   9.156  1.00  0.420          C  
ATOM   3568  NZ  LYS A 227      23.269  11.211   9.303  1.00  0.420          N  
ATOM   3569  H   LYS A 227      22.340   6.702   5.106  1.00  0.380          H  
ATOM   3570  HA  LYS A 227      21.839   6.184   8.013  1.00  0.350          H  
ATOM   3571 1HB  LYS A 227      20.534   8.274   6.237  1.00  0.500          H  
ATOM   3572 2HB  LYS A 227      20.239   8.044   7.949  1.00  0.500          H  
ATOM   3573 1HG  LYS A 227      22.941   8.784   6.790  1.00  0.500          H  
ATOM   3574 2HG  LYS A 227      21.806   9.939   7.389  1.00  0.500          H  
ATOM   3575 1HD  LYS A 227      21.910   8.892   9.636  1.00  0.500          H  
ATOM   3576 2HD  LYS A 227      23.144   7.787   9.005  1.00  0.500          H  
ATOM   3577 1HE  LYS A 227      24.334   9.527  10.063  1.00  0.500          H  
ATOM   3578 2HE  LYS A 227      24.500   9.776   8.315  1.00  0.500          H  
ATOM   3579 1HZ  LYS A 227      24.037  11.839   9.464  1.00  0.500          H  
ATOM   3580 2HZ  LYS A 227      22.760  11.528   8.448  1.00  0.500          H  
ATOM   3581 3HZ  LYS A 227      22.636  11.257  10.082  1.00  0.500          H  
ATOM   3582  N   PHE A 228      19.511   5.217   7.713  1.00  0.240          N  
ATOM   3583  CA  PHE A 228      18.428   4.263   7.505  1.00  0.200          C  
ATOM   3584  C   PHE A 228      17.370   4.658   6.486  1.00  0.150          C  
ATOM   3585  O   PHE A 228      16.850   5.784   6.470  1.00  0.150          O  
ATOM   3586  CB  PHE A 228      17.720   3.967   8.828  1.00  0.300          C  
ATOM   3587  CG  PHE A 228      18.449   3.027   9.796  1.00  0.300          C  
ATOM   3588  CD1 PHE A 228      19.844   2.847   9.810  1.00  0.300          C  
ATOM   3589  CD2 PHE A 228      17.702   2.305  10.710  1.00  0.300          C  
ATOM   3590  CE1 PHE A 228      20.424   1.988  10.719  1.00  0.300          C  
ATOM   3591  CE2 PHE A 228      18.297   1.440  11.609  1.00  0.300          C  
ATOM   3592  CZ  PHE A 228      19.648   1.286  11.613  1.00  0.300          C  
ATOM   3593  H   PHE A 228      19.705   5.555   8.645  1.00  0.290          H  
ATOM   3594  HA  PHE A 228      18.875   3.335   7.156  1.00  0.240          H  
ATOM   3595 1HB  PHE A 228      17.545   4.910   9.349  1.00  0.360          H  
ATOM   3596 2HB  PHE A 228      16.747   3.549   8.619  1.00  0.360          H  
ATOM   3597  HD1 PHE A 228      20.487   3.374   9.117  1.00  0.360          H  
ATOM   3598  HD2 PHE A 228      16.623   2.427  10.715  1.00  0.360          H  
ATOM   3599  HE1 PHE A 228      21.508   1.859  10.725  1.00  0.360          H  
ATOM   3600  HE2 PHE A 228      17.692   0.874  12.325  1.00  0.360          H  
ATOM   3601  HZ  PHE A 228      20.114   0.599  12.329  1.00  0.360          H  
ATOM   3602  N   ASN A 229      17.022   3.641   5.683  1.00  0.180          N  
ATOM   3603  CA  ASN A 229      16.005   3.661   4.629  1.00  0.220          C  
ATOM   3604  C   ASN A 229      15.001   2.511   4.814  1.00  0.240          C  
ATOM   3605  O   ASN A 229      15.388   1.339   4.835  1.00  0.560          O  
ATOM   3606  CB  ASN A 229      16.637   3.567   3.247  1.00  0.290          C  
ATOM   3607  CG  ASN A 229      15.605   3.679   2.116  1.00  0.290          C  
ATOM   3608  OD1 ASN A 229      14.598   2.969   2.118  1.00  0.290          O  
ATOM   3609  ND2 ASN A 229      15.845   4.539   1.173  1.00  0.290          N  
ATOM   3610  H   ASN A 229      17.580   2.785   5.773  1.00  0.220          H  
ATOM   3611  HA  ASN A 229      15.467   4.596   4.698  1.00  0.260          H  
ATOM   3612 1HB  ASN A 229      17.399   4.331   3.127  1.00  0.350          H  
ATOM   3613 2HB  ASN A 229      17.144   2.603   3.158  1.00  0.350          H  
ATOM   3614 1HD2 ASN A 229      15.216   4.647   0.407  1.00  0.350          H  
ATOM   3615 2HD2 ASN A 229      16.674   5.103   1.212  1.00  0.350          H  
ATOM   3616  N   CYS A 230      13.740   2.839   5.077  1.00  0.200          N  
ATOM   3617  CA  CYS A 230      12.699   1.836   5.301  1.00  0.150          C  
ATOM   3618  C   CYS A 230      11.841   1.579   4.077  1.00  0.180          C  
ATOM   3619  O   CYS A 230      11.202   2.480   3.523  1.00  0.200          O  
ATOM   3620  CB  CYS A 230      11.797   2.217   6.452  1.00  0.230          C  
ATOM   3621  SG  CYS A 230      10.445   1.062   6.793  1.00  0.230          S  
ATOM   3622  H   CYS A 230      13.501   3.829   5.053  1.00  0.240          H  
ATOM   3623  HA  CYS A 230      13.182   0.899   5.565  1.00  0.180          H  
ATOM   3624 1HB  CYS A 230      12.405   2.246   7.336  1.00  0.280          H  
ATOM   3625 2HB  CYS A 230      11.386   3.203   6.277  1.00  0.280          H  
ATOM   3626  HG  CYS A 230       9.707   1.376   5.729  1.00  0.280          H  
ATOM   3627  N   HIS A 231      11.819   0.328   3.658  1.00  0.270          N  
ATOM   3628  CA  HIS A 231      11.061  -0.068   2.494  1.00  0.340          C  
ATOM   3629  C   HIS A 231       9.977  -1.090   2.835  1.00  0.400          C  
ATOM   3630  O   HIS A 231      10.201  -2.093   3.526  1.00  0.470          O  
ATOM   3631  CB  HIS A 231      12.007  -0.587   1.396  1.00  0.450          C  
ATOM   3632  CG  HIS A 231      11.293  -1.110   0.184  1.00  0.450          C  
ATOM   3633  ND1 HIS A 231      11.480  -2.406  -0.337  1.00  0.450          N  
ATOM   3634  CD2 HIS A 231      10.382  -0.529  -0.611  1.00  0.450          C  
ATOM   3635  CE1 HIS A 231      10.698  -2.551  -1.374  1.00  0.450          C  
ATOM   3636  NE2 HIS A 231      10.043  -1.445  -1.545  1.00  0.450          N  
ATOM   3637  H   HIS A 231      12.369  -0.366   4.151  1.00  0.320          H  
ATOM   3638  HA  HIS A 231      10.548   0.806   2.084  1.00  0.410          H  
ATOM   3639 1HB  HIS A 231      12.627   0.250   1.059  1.00  0.540          H  
ATOM   3640 2HB  HIS A 231      12.682  -1.310   1.786  1.00  0.540          H  
ATOM   3641  HD1 HIS A 231      12.273  -3.063  -0.280  1.00  0.540          H  
ATOM   3642  HD2 HIS A 231       9.912   0.459  -0.615  1.00  0.540          H  
ATOM   3643  HE1 HIS A 231      10.678  -3.493  -1.931  1.00  0.540          H  
ATOM   3644  N   VAL A 232       8.778  -0.762   2.399  1.00  0.370          N  
ATOM   3645  CA  VAL A 232       7.574  -1.559   2.527  1.00  0.380          C  
ATOM   3646  C   VAL A 232       6.930  -1.544   1.147  1.00  0.390          C  
ATOM   3647  O   VAL A 232       7.029  -0.536   0.454  1.00  0.520          O  
ATOM   3648  CB  VAL A 232       6.641  -0.997   3.633  1.00  0.530          C  
ATOM   3649  CG1 VAL A 232       5.332  -1.786   3.702  1.00  0.530          C  
ATOM   3650  CG2 VAL A 232       7.365  -1.066   5.017  1.00  0.530          C  
ATOM   3651  H   VAL A 232       8.697   0.124   1.903  1.00  0.440          H  
ATOM   3652  HA  VAL A 232       7.843  -2.585   2.780  1.00  0.460          H  
ATOM   3653  HB  VAL A 232       6.401   0.014   3.401  1.00  0.630          H  
ATOM   3654 1HG1 VAL A 232       4.700  -1.362   4.481  1.00  0.630          H  
ATOM   3655 2HG1 VAL A 232       4.799  -1.727   2.755  1.00  0.630          H  
ATOM   3656 3HG1 VAL A 232       5.545  -2.827   3.930  1.00  0.630          H  
ATOM   3657 1HG2 VAL A 232       6.713  -0.660   5.792  1.00  0.630          H  
ATOM   3658 2HG2 VAL A 232       7.600  -2.098   5.250  1.00  0.630          H  
ATOM   3659 3HG2 VAL A 232       8.281  -0.491   4.989  1.00  0.630          H  
ATOM   3660  N   GLU A 233       6.326  -2.650   0.735  1.00  0.320          N  
ATOM   3661  CA  GLU A 233       5.649  -2.746  -0.564  1.00  0.290          C  
ATOM   3662  C   GLU A 233       4.371  -3.557  -0.450  1.00  0.240          C  
ATOM   3663  O   GLU A 233       4.307  -4.553   0.280  1.00  0.230          O  
ATOM   3664  CB  GLU A 233       6.567  -3.328  -1.656  1.00  0.420          C  
ATOM   3665  CG  GLU A 233       5.937  -3.536  -3.063  1.00  0.420          C  
ATOM   3666  CD  GLU A 233       6.924  -4.135  -4.020  1.00  0.420          C  
ATOM   3667  OE1 GLU A 233       7.996  -4.478  -3.596  1.00  0.420          O  
ATOM   3668  OE2 GLU A 233       6.599  -4.282  -5.170  1.00  0.420          O  
ATOM   3669  H   GLU A 233       6.308  -3.441   1.385  1.00  0.380          H  
ATOM   3670  HA  GLU A 233       5.377  -1.750  -0.874  1.00  0.350          H  
ATOM   3671 1HB  GLU A 233       7.397  -2.636  -1.799  1.00  0.500          H  
ATOM   3672 2HB  GLU A 233       6.989  -4.221  -1.365  1.00  0.500          H  
ATOM   3673 1HG  GLU A 233       5.070  -4.177  -3.020  1.00  0.500          H  
ATOM   3674 2HG  GLU A 233       5.602  -2.583  -3.445  1.00  0.500          H  
ATOM   3675  N   GLN A 234       3.338  -3.109  -1.160  1.00  0.240          N  
ATOM   3676  CA  GLN A 234       2.068  -3.846  -1.208  1.00  0.250          C  
ATOM   3677  C   GLN A 234       1.482  -3.957  -2.603  1.00  0.200          C  
ATOM   3678  O   GLN A 234       1.579  -3.017  -3.399  1.00  0.180          O  
ATOM   3679  CB  GLN A 234       0.995  -3.186  -0.354  1.00  0.350          C  
ATOM   3680  CG  GLN A 234       1.144  -3.214   1.125  1.00  0.350          C  
ATOM   3681  CD  GLN A 234      -0.071  -2.530   1.766  1.00  0.350          C  
ATOM   3682  OE1 GLN A 234      -0.418  -1.409   1.372  1.00  0.350          O  
ATOM   3683  NE2 GLN A 234      -0.748  -3.170   2.707  1.00  0.350          N  
ATOM   3684  H   GLN A 234       3.494  -2.264  -1.729  1.00  0.290          H  
ATOM   3685  HA  GLN A 234       2.242  -4.860  -0.845  1.00  0.300          H  
ATOM   3686 1HB  GLN A 234       0.953  -2.138  -0.632  1.00  0.420          H  
ATOM   3687 2HB  GLN A 234       0.043  -3.627  -0.594  1.00  0.420          H  
ATOM   3688 1HG  GLN A 234       1.183  -4.247   1.463  1.00  0.420          H  
ATOM   3689 2HG  GLN A 234       2.051  -2.678   1.415  1.00  0.420          H  
ATOM   3690 1HE2 GLN A 234      -1.535  -2.717   3.126  1.00  0.420          H  
ATOM   3691 2HE2 GLN A 234      -0.527  -4.128   2.996  1.00  0.420          H  
ATOM   3692  N   MET A 235       0.815  -5.093  -2.873  1.00  0.210          N  
ATOM   3693  CA  MET A 235       0.137  -5.298  -4.153  1.00  0.190          C  
ATOM   3694  C   MET A 235      -1.370  -5.278  -4.100  1.00  0.180          C  
ATOM   3695  O   MET A 235      -2.009  -6.049  -3.363  1.00  0.180          O  
ATOM   3696  CB  MET A 235       0.533  -6.604  -4.808  1.00  0.270          C  
ATOM   3697  CG  MET A 235      -0.247  -6.856  -6.108  1.00  0.270          C  
ATOM   3698  SD  MET A 235       0.208  -8.301  -6.973  1.00  0.270          S  
ATOM   3699  CE  MET A 235       1.631  -7.691  -7.714  1.00  0.270          C  
ATOM   3700  H   MET A 235       0.779  -5.833  -2.167  1.00  0.250          H  
ATOM   3701  HA  MET A 235       0.441  -4.491  -4.818  1.00  0.230          H  
ATOM   3702 1HB  MET A 235       1.598  -6.604  -4.992  1.00  0.330          H  
ATOM   3703 2HB  MET A 235       0.317  -7.409  -4.150  1.00  0.330          H  
ATOM   3704 1HG  MET A 235      -1.303  -6.957  -5.887  1.00  0.330          H  
ATOM   3705 2HG  MET A 235      -0.121  -5.998  -6.777  1.00  0.330          H  
ATOM   3706 1HE  MET A 235       2.047  -8.438  -8.376  1.00  0.330          H  
ATOM   3707 2HE  MET A 235       1.384  -6.802  -8.289  1.00  0.330          H  
ATOM   3708 3HE  MET A 235       2.359  -7.440  -6.969  1.00  0.330          H  
ATOM   3709  N   TYR A 236      -1.927  -4.484  -5.012  1.00  0.180          N  
ATOM   3710  CA  TYR A 236      -3.355  -4.305  -5.153  1.00  0.190          C  
ATOM   3711  C   TYR A 236      -3.987  -4.611  -6.501  1.00  0.190          C  
ATOM   3712  O   TYR A 236      -3.419  -4.368  -7.567  1.00  0.230          O  
ATOM   3713  CB  TYR A 236      -3.674  -2.862  -4.834  1.00  0.260          C  
ATOM   3714  CG  TYR A 236      -3.448  -2.512  -3.432  1.00  0.260          C  
ATOM   3715  CD1 TYR A 236      -2.196  -2.224  -2.952  1.00  0.260          C  
ATOM   3716  CD2 TYR A 236      -4.511  -2.451  -2.628  1.00  0.260          C  
ATOM   3717  CE1 TYR A 236      -2.045  -1.902  -1.655  1.00  0.260          C  
ATOM   3718  CE2 TYR A 236      -4.365  -2.114  -1.329  1.00  0.260          C  
ATOM   3719  CZ  TYR A 236      -3.134  -1.847  -0.831  1.00  0.260          C  
ATOM   3720  OH  TYR A 236      -3.000  -1.509   0.504  1.00  0.260          O  
ATOM   3721  H   TYR A 236      -1.297  -3.907  -5.582  1.00  0.220          H  
ATOM   3722  HA  TYR A 236      -3.832  -4.952  -4.430  1.00  0.230          H  
ATOM   3723 1HB  TYR A 236      -3.051  -2.214  -5.454  1.00  0.310          H  
ATOM   3724 2HB  TYR A 236      -4.717  -2.659  -5.081  1.00  0.310          H  
ATOM   3725  HD1 TYR A 236      -1.323  -2.258  -3.605  1.00  0.310          H  
ATOM   3726  HD2 TYR A 236      -5.483  -2.679  -3.036  1.00  0.310          H  
ATOM   3727  HE1 TYR A 236      -1.073  -1.673  -1.274  1.00  0.310          H  
ATOM   3728  HE2 TYR A 236      -5.227  -2.068  -0.678  1.00  0.310          H  
ATOM   3729  HH  TYR A 236      -2.053  -1.403   0.742  1.00  0.310          H  
ATOM   3730  N   HIS A 237      -5.234  -5.055  -6.420  1.00  0.160          N  
ATOM   3731  CA  HIS A 237      -6.132  -5.251  -7.550  1.00  0.170          C  
ATOM   3732  C   HIS A 237      -7.084  -4.066  -7.601  1.00  0.190          C  
ATOM   3733  O   HIS A 237      -7.800  -3.807  -6.629  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -6.934  -6.545  -7.414  1.00  0.230          C  
ATOM   3735  CG  HIS A 237      -7.905  -6.799  -8.536  1.00  0.230          C  
ATOM   3736  ND1 HIS A 237      -9.075  -7.507  -8.344  1.00  0.230          N  
ATOM   3737  CD2 HIS A 237      -7.886  -6.458  -9.852  1.00  0.230          C  
ATOM   3738  CE1 HIS A 237      -9.731  -7.586  -9.486  1.00  0.230          C  
ATOM   3739  NE2 HIS A 237      -9.035  -6.967 -10.414  1.00  0.230          N  
ATOM   3740  H   HIS A 237      -5.583  -5.272  -5.481  1.00  0.190          H  
ATOM   3741  HA  HIS A 237      -5.571  -5.275  -8.487  1.00  0.200          H  
ATOM   3742 1HB  HIS A 237      -6.248  -7.380  -7.380  1.00  0.280          H  
ATOM   3743 2HB  HIS A 237      -7.483  -6.536  -6.478  1.00  0.280          H  
ATOM   3744  HD1 HIS A 237      -9.515  -7.671  -7.459  1.00  0.280          H  
ATOM   3745  HD2 HIS A 237      -7.173  -5.904 -10.470  1.00  0.280          H  
ATOM   3746  HE1 HIS A 237     -10.685  -8.109  -9.539  1.00  0.280          H  
ATOM   3747  N   ILE A 238      -7.045  -3.314  -8.694  1.00  0.280          N  
ATOM   3748  CA  ILE A 238      -7.855  -2.108  -8.871  1.00  0.420          C  
ATOM   3749  C   ILE A 238      -9.129  -2.380  -9.668  1.00  0.480          C  
ATOM   3750  O   ILE A 238      -9.074  -2.996 -10.741  1.00  0.530          O  
ATOM   3751  CB  ILE A 238      -7.012  -0.993  -9.539  1.00  0.530          C  
ATOM   3752  CG1 ILE A 238      -5.895  -0.492  -8.552  1.00  0.530          C  
ATOM   3753  CG2 ILE A 238      -7.878   0.172 -10.020  1.00  0.530          C  
ATOM   3754  CD1 ILE A 238      -4.573  -1.251  -8.601  1.00  0.530          C  
ATOM   3755  H   ILE A 238      -6.410  -3.593  -9.456  1.00  0.340          H  
ATOM   3756  HA  ILE A 238      -8.161  -1.749  -7.885  1.00  0.500          H  
ATOM   3757  HB  ILE A 238      -6.504  -1.420 -10.404  1.00  0.640          H  
ATOM   3758 1HG1 ILE A 238      -5.695   0.548  -8.765  1.00  0.640          H  
ATOM   3759 2HG1 ILE A 238      -6.285  -0.560  -7.534  1.00  0.640          H  
ATOM   3760 1HG2 ILE A 238      -7.240   0.872 -10.481  1.00  0.640          H  
ATOM   3761 2HG2 ILE A 238      -8.612  -0.173 -10.746  1.00  0.640          H  
ATOM   3762 3HG2 ILE A 238      -8.390   0.640  -9.173  1.00  0.640          H  
ATOM   3763 1HD1 ILE A 238      -3.894  -0.806  -7.876  1.00  0.640          H  
ATOM   3764 2HD1 ILE A 238      -4.702  -2.288  -8.355  1.00  0.640          H  
ATOM   3765 3HD1 ILE A 238      -4.147  -1.184  -9.594  1.00  0.640          H  
ATOM   3766  N   THR A 239     -10.280  -1.938  -9.125  1.00  0.490          N  
ATOM   3767  CA  THR A 239     -11.585  -2.129  -9.749  1.00  0.560          C  
ATOM   3768  C   THR A 239     -12.401  -0.833  -9.860  1.00  0.480          C  
ATOM   3769  O   THR A 239     -12.086   0.208  -9.246  1.00  0.450          O  
ATOM   3770  CB  THR A 239     -12.456  -3.139  -8.973  1.00  0.760          C  
ATOM   3771  OG1 THR A 239     -12.850  -2.559  -7.715  1.00  0.760          O  
ATOM   3772  CG2 THR A 239     -11.646  -4.415  -8.707  1.00  0.760          C  
ATOM   3773  H   THR A 239     -10.267  -1.446  -8.228  1.00  0.590          H  
ATOM   3774  HA  THR A 239     -11.431  -2.497 -10.747  1.00  0.670          H  
ATOM   3775  HB  THR A 239     -13.345  -3.376  -9.556  1.00  0.910          H  
ATOM   3776  HG1 THR A 239     -13.750  -2.853  -7.456  1.00  0.910          H  
ATOM   3777 1HG2 THR A 239     -12.260  -5.125  -8.161  1.00  0.910          H  
ATOM   3778 2HG2 THR A 239     -11.339  -4.853  -9.659  1.00  0.910          H  
ATOM   3779 3HG2 THR A 239     -10.761  -4.183  -8.115  1.00  0.910          H  
ATOM   3780  N   ASN A 240     -13.531  -0.929 -10.572  1.00  0.480          N  
ATOM   3781  CA  ASN A 240     -14.433   0.203 -10.784  1.00  0.420          C  
ATOM   3782  C   ASN A 240     -14.997   0.797  -9.495  1.00  0.370          C  
ATOM   3783  O   ASN A 240     -15.417   1.954  -9.467  1.00  0.410          O  
ATOM   3784  CB  ASN A 240     -15.561  -0.191 -11.712  1.00  0.610          C  
ATOM   3785  CG  ASN A 240     -15.117  -0.309 -13.151  1.00  0.610          C  
ATOM   3786  OD1 ASN A 240     -14.109   0.268 -13.569  1.00  0.610          O  
ATOM   3787  ND2 ASN A 240     -15.858  -1.056 -13.917  1.00  0.610          N  
ATOM   3788  H   ASN A 240     -13.756  -1.824 -11.034  1.00  0.580          H  
ATOM   3789  HA  ASN A 240     -13.876   0.985 -11.273  1.00  0.500          H  
ATOM   3790 1HB  ASN A 240     -15.964  -1.156 -11.395  1.00  0.730          H  
ATOM   3791 2HB  ASN A 240     -16.363   0.540 -11.644  1.00  0.730          H  
ATOM   3792 1HD2 ASN A 240     -15.616  -1.185 -14.876  1.00  0.730          H  
ATOM   3793 2HD2 ASN A 240     -16.659  -1.520 -13.541  1.00  0.730          H  
ATOM   3794  N   ASN A 241     -15.044  -0.004  -8.441  1.00  0.430          N  
ATOM   3795  CA  ASN A 241     -15.581   0.416  -7.166  1.00  0.530          C  
ATOM   3796  C   ASN A 241     -14.616   0.270  -5.991  1.00  0.430          C  
ATOM   3797  O   ASN A 241     -15.062   0.252  -4.841  1.00  0.530          O  
ATOM   3798  CB  ASN A 241     -16.844  -0.370  -6.901  1.00  0.700          C  
ATOM   3799  CG  ASN A 241     -16.583  -1.878  -6.807  1.00  0.700          C  
ATOM   3800  OD1 ASN A 241     -15.482  -2.403  -7.114  1.00  0.700          O  
ATOM   3801  ND2 ASN A 241     -17.599  -2.595  -6.391  1.00  0.700          N  
ATOM   3802  H   ASN A 241     -14.680  -0.947  -8.529  1.00  0.520          H  
ATOM   3803  HA  ASN A 241     -15.835   1.475  -7.236  1.00  0.640          H  
ATOM   3804 1HB  ASN A 241     -17.300  -0.032  -5.969  1.00  0.840          H  
ATOM   3805 2HB  ASN A 241     -17.559  -0.186  -7.702  1.00  0.840          H  
ATOM   3806 1HD2 ASN A 241     -17.509  -3.587  -6.304  1.00  0.840          H  
ATOM   3807 2HD2 ASN A 241     -18.464  -2.150  -6.156  1.00  0.840          H  
ATOM   3808  N   GLY A 242     -13.308   0.166  -6.243  1.00  0.340          N  
ATOM   3809  CA  GLY A 242     -12.402  -0.011  -5.109  1.00  0.440          C  
ATOM   3810  C   GLY A 242     -11.205  -0.866  -5.415  1.00  0.320          C  
ATOM   3811  O   GLY A 242     -10.677  -0.870  -6.529  1.00  0.440          O  
ATOM   3812  H   GLY A 242     -12.948   0.205  -7.202  1.00  0.410          H  
ATOM   3813 1HA  GLY A 242     -12.037   0.949  -4.778  1.00  0.530          H  
ATOM   3814 2HA  GLY A 242     -12.947  -0.446  -4.274  1.00  0.530          H  
ATOM   3815  N   PHE A 243     -10.705  -1.523  -4.385  1.00  0.550          N  
ATOM   3816  CA  PHE A 243      -9.518  -2.327  -4.530  1.00  0.740          C  
ATOM   3817  C   PHE A 243      -9.394  -3.406  -3.468  1.00  0.480          C  
ATOM   3818  O   PHE A 243     -10.024  -3.344  -2.409  1.00  0.580          O  
ATOM   3819  CB  PHE A 243      -8.274  -1.434  -4.496  1.00  0.960          C  
ATOM   3820  CG  PHE A 243      -8.203  -0.625  -3.267  1.00  0.960          C  
ATOM   3821  CD1 PHE A 243      -7.662  -1.138  -2.112  1.00  0.960          C  
ATOM   3822  CD2 PHE A 243      -8.674   0.676  -3.261  1.00  0.960          C  
ATOM   3823  CE1 PHE A 243      -7.606  -0.403  -0.982  1.00  0.960          C  
ATOM   3824  CE2 PHE A 243      -8.610   1.414  -2.124  1.00  0.960          C  
ATOM   3825  CZ  PHE A 243      -8.075   0.857  -0.980  1.00  0.960          C  
ATOM   3826  H   PHE A 243     -11.163  -1.475  -3.485  1.00  0.660          H  
ATOM   3827  HA  PHE A 243      -9.575  -2.815  -5.500  1.00  0.890          H  
ATOM   3828 1HB  PHE A 243      -7.376  -2.046  -4.560  1.00  1.150          H  
ATOM   3829 2HB  PHE A 243      -8.271  -0.761  -5.358  1.00  1.150          H  
ATOM   3830  HD1 PHE A 243      -7.299  -2.153  -2.097  1.00  1.150          H  
ATOM   3831  HD2 PHE A 243      -9.100   1.108  -4.177  1.00  1.150          H  
ATOM   3832  HE1 PHE A 243      -7.192  -0.827  -0.069  1.00  1.150          H  
ATOM   3833  HE2 PHE A 243      -8.986   2.441  -2.110  1.00  1.150          H  
ATOM   3834  HZ  PHE A 243      -8.034   1.421  -0.059  1.00  1.150          H  
ATOM   3835  N   GLU A 244      -8.529  -4.368  -3.751  1.00  0.420          N  
ATOM   3836  CA  GLU A 244      -8.171  -5.424  -2.809  1.00  0.290          C  
ATOM   3837  C   GLU A 244      -6.671  -5.538  -2.660  1.00  0.290          C  
ATOM   3838  O   GLU A 244      -5.947  -5.647  -3.654  1.00  0.370          O  
ATOM   3839  CB  GLU A 244      -8.693  -6.792  -3.282  1.00  0.460          C  
ATOM   3840  CG  GLU A 244      -8.316  -7.967  -2.353  1.00  0.460          C  
ATOM   3841  CD  GLU A 244      -8.801  -9.319  -2.815  1.00  0.460          C  
ATOM   3842  OE1 GLU A 244      -9.516  -9.394  -3.777  1.00  0.460          O  
ATOM   3843  OE2 GLU A 244      -8.418 -10.294  -2.195  1.00  0.460          O  
ATOM   3844  H   GLU A 244      -8.112  -4.339  -4.686  1.00  0.500          H  
ATOM   3845  HA  GLU A 244      -8.597  -5.189  -1.833  1.00  0.350          H  
ATOM   3846 1HB  GLU A 244      -9.779  -6.756  -3.359  1.00  0.550          H  
ATOM   3847 2HB  GLU A 244      -8.300  -7.013  -4.271  1.00  0.550          H  
ATOM   3848 1HG  GLU A 244      -7.235  -8.029  -2.278  1.00  0.550          H  
ATOM   3849 2HG  GLU A 244      -8.705  -7.768  -1.356  1.00  0.550          H  
ATOM   3850  N   CYS A 245      -6.166  -5.553  -1.426  1.00  0.320          N  
ATOM   3851  CA  CYS A 245      -4.729  -5.726  -1.333  1.00  0.330          C  
ATOM   3852  C   CYS A 245      -4.519  -7.209  -1.399  1.00  0.320          C  
ATOM   3853  O   CYS A 245      -4.853  -7.938  -0.464  1.00  0.560          O  
ATOM   3854  CB  CYS A 245      -4.121  -5.228  -0.045  1.00  0.460          C  
ATOM   3855  SG  CYS A 245      -2.313  -5.310  -0.097  1.00  0.460          S  
ATOM   3856  H   CYS A 245      -6.756  -5.463  -0.609  1.00  0.380          H  
ATOM   3857  HA  CYS A 245      -4.229  -5.254  -2.172  1.00  0.400          H  
ATOM   3858 1HB  CYS A 245      -4.435  -4.243   0.199  1.00  0.550          H  
ATOM   3859 2HB  CYS A 245      -4.455  -5.864   0.743  1.00  0.550          H  
ATOM   3860  HG  CYS A 245      -2.184  -4.605  -1.235  1.00  0.550          H  
ATOM   3861  N   LEU A 246      -3.939  -7.665  -2.487  1.00  0.180          N  
ATOM   3862  CA  LEU A 246      -3.817  -9.085  -2.722  1.00  0.180          C  
ATOM   3863  C   LEU A 246      -2.875  -9.692  -1.704  1.00  0.200          C  
ATOM   3864  O   LEU A 246      -3.040 -10.841  -1.297  1.00  0.260          O  
ATOM   3865  CB  LEU A 246      -3.358  -9.351  -4.161  1.00  0.250          C  
ATOM   3866  CG  LEU A 246      -4.362  -8.943  -5.316  1.00  0.250          C  
ATOM   3867  CD1 LEU A 246      -3.690  -9.199  -6.670  1.00  0.250          C  
ATOM   3868  CD2 LEU A 246      -5.673  -9.727  -5.209  1.00  0.250          C  
ATOM   3869  H   LEU A 246      -3.588  -6.991  -3.164  1.00  0.220          H  
ATOM   3870  HA  LEU A 246      -4.789  -9.543  -2.566  1.00  0.220          H  
ATOM   3871 1HB  LEU A 246      -2.420  -8.819  -4.328  1.00  0.300          H  
ATOM   3872 2HB  LEU A 246      -3.176 -10.413  -4.261  1.00  0.300          H  
ATOM   3873  HG  LEU A 246      -4.577  -7.875  -5.242  1.00  0.300          H  
ATOM   3874 1HD1 LEU A 246      -4.355  -8.903  -7.478  1.00  0.300          H  
ATOM   3875 2HD1 LEU A 246      -2.777  -8.629  -6.738  1.00  0.300          H  
ATOM   3876 3HD1 LEU A 246      -3.467 -10.258  -6.761  1.00  0.300          H  
ATOM   3877 1HD2 LEU A 246      -6.344  -9.432  -6.015  1.00  0.300          H  
ATOM   3878 2HD2 LEU A 246      -5.467 -10.787  -5.287  1.00  0.300          H  
ATOM   3879 3HD2 LEU A 246      -6.165  -9.524  -4.263  1.00  0.300          H  
ATOM   3880  N   THR A 247      -1.914  -8.896  -1.252  1.00  0.200          N  
ATOM   3881  CA  THR A 247      -0.920  -9.341  -0.279  1.00  0.250          C  
ATOM   3882  C   THR A 247      -1.282  -9.130   1.211  1.00  0.270          C  
ATOM   3883  O   THR A 247      -0.415  -9.346   2.068  1.00  0.270          O  
ATOM   3884  CB  THR A 247       0.455  -8.709  -0.601  1.00  0.330          C  
ATOM   3885  OG1 THR A 247       0.331  -7.262  -0.640  1.00  0.330          O  
ATOM   3886  CG2 THR A 247       0.952  -9.245  -1.935  1.00  0.330          C  
ATOM   3887  H   THR A 247      -1.835  -7.956  -1.664  1.00  0.240          H  
ATOM   3888  HA  THR A 247      -0.802 -10.417  -0.409  1.00  0.300          H  
ATOM   3889  HB  THR A 247       1.176  -8.973   0.172  1.00  0.400          H  
ATOM   3890  HG1 THR A 247       0.164  -6.939   0.261  1.00  0.400          H  
ATOM   3891 1HG2 THR A 247       1.907  -8.822  -2.197  1.00  0.400          H  
ATOM   3892 2HG2 THR A 247       1.048 -10.330  -1.874  1.00  0.400          H  
ATOM   3893 3HG2 THR A 247       0.236  -8.993  -2.683  1.00  0.400          H  
ATOM   3894  N   ASN A 248      -2.513  -8.688   1.536  1.00  0.280          N  
ATOM   3895  CA  ASN A 248      -2.882  -8.538   2.958  1.00  0.300          C  
ATOM   3896  C   ASN A 248      -3.801  -9.659   3.447  1.00  0.590          C  
ATOM   3897  O   ASN A 248      -3.991  -9.814   4.656  1.00  0.870          O  
ATOM   3898  OXT ASN A 248      -4.343 -10.432   2.653  1.00  0.450          O  
ATOM   3899  CB  ASN A 248      -3.556  -7.228   3.307  1.00  0.390          C  
ATOM   3900  CG  ASN A 248      -2.714  -5.995   3.230  1.00  0.390          C  
ATOM   3901  OD1 ASN A 248      -1.461  -5.961   3.279  1.00  0.390          O  
ATOM   3902  ND2 ASN A 248      -3.431  -4.905   3.155  1.00  0.390          N  
ATOM   3903  H   ASN A 248      -3.208  -8.519   0.798  1.00  0.340          H  
ATOM   3904  HA  ASN A 248      -1.973  -8.602   3.554  1.00  0.360          H  
ATOM   3905 1HB  ASN A 248      -4.416  -7.101   2.657  1.00  0.470          H  
ATOM   3906 2HB  ASN A 248      -3.943  -7.299   4.321  1.00  0.470          H  
ATOM   3907 1HD2 ASN A 248      -2.991  -4.015   3.118  1.00  0.470          H  
ATOM   3908 2HD2 ASN A 248      -4.429  -4.968   3.139  1.00  0.470          H  
TER    3909
ENDMDL

REMARK ID 10491 MODEL 2 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
PFRMAT TS
TARGET SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
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 1yvmA_201
REMARK PARENT    1yvmA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.677  -1.748 -22.217  1.00  1.340          N  
ATOM      2  CA  MET A   1       2.242  -1.486 -22.207  1.00  1.010          C  
ATOM      3  C   MET A   1       1.548  -1.983 -20.950  1.00  0.670          C  
ATOM      4  O   MET A   1       1.864  -3.048 -20.414  1.00  0.820          O  
ATOM      5  CB  MET A   1       1.562  -2.075 -23.448  1.00  1.550          C  
ATOM      6  CG  MET A   1       0.039  -1.839 -23.488  1.00  1.550          C  
ATOM      7  SD  MET A   1      -0.743  -2.364 -24.983  1.00  1.550          S  
ATOM      8  CE  MET A   1      -2.426  -2.161 -24.423  1.00  1.550          C  
ATOM      9 1H   MET A   1       4.117  -1.209 -22.947  1.00  1.610          H  
ATOM     10 2H   MET A   1       4.084  -1.486 -21.323  1.00  1.610          H  
ATOM     11 3H   MET A   1       3.845  -2.729 -22.375  1.00  1.610          H  
ATOM     12  HA  MET A   1       2.102  -0.407 -22.237  1.00  1.210          H  
ATOM     13 1HB  MET A   1       1.992  -1.633 -24.343  1.00  1.860          H  
ATOM     14 2HB  MET A   1       1.747  -3.144 -23.494  1.00  1.860          H  
ATOM     15 1HG  MET A   1      -0.437  -2.401 -22.681  1.00  1.860          H  
ATOM     16 2HG  MET A   1      -0.185  -0.786 -23.343  1.00  1.860          H  
ATOM     17 1HE  MET A   1      -3.112  -2.447 -25.217  1.00  1.860          H  
ATOM     18 2HE  MET A   1      -2.598  -2.787 -23.545  1.00  1.860          H  
ATOM     19 3HE  MET A   1      -2.596  -1.117 -24.154  1.00  1.860          H  
ATOM     20  N   ILE A   2       0.585  -1.191 -20.507  1.00  0.460          N  
ATOM     21  CA  ILE A   2      -0.231  -1.492 -19.354  1.00  0.480          C  
ATOM     22  C   ILE A   2      -1.470  -2.239 -19.794  1.00  0.770          C  
ATOM     23  O   ILE A   2      -2.232  -1.754 -20.632  1.00  1.000          O  
ATOM     24  CB  ILE A   2      -0.687  -0.192 -18.634  1.00  0.660          C  
ATOM     25  CG1 ILE A   2       0.498   0.527 -17.954  1.00  0.660          C  
ATOM     26  CG2 ILE A   2      -1.783  -0.488 -17.607  1.00  0.660          C  
ATOM     27  CD1 ILE A   2       1.287   1.508 -18.802  1.00  0.660          C  
ATOM     28  H   ILE A   2       0.398  -0.333 -21.007  1.00  0.550          H  
ATOM     29  HA  ILE A   2       0.333  -2.122 -18.663  1.00  0.580          H  
ATOM     30  HB  ILE A   2      -1.094   0.492 -19.378  1.00  0.800          H  
ATOM     31 1HG1 ILE A   2       0.115   1.068 -17.094  1.00  0.800          H  
ATOM     32 2HG1 ILE A   2       1.165  -0.222 -17.613  1.00  0.800          H  
ATOM     33 1HG2 ILE A   2      -2.088   0.449 -17.164  1.00  0.800          H  
ATOM     34 2HG2 ILE A   2      -2.654  -0.946 -18.075  1.00  0.800          H  
ATOM     35 3HG2 ILE A   2      -1.398  -1.161 -16.835  1.00  0.800          H  
ATOM     36 1HD1 ILE A   2       2.084   1.937 -18.195  1.00  0.800          H  
ATOM     37 2HD1 ILE A   2       1.728   1.017 -19.657  1.00  0.800          H  
ATOM     38 3HD1 ILE A   2       0.628   2.305 -19.142  1.00  0.800          H  
ATOM     39  N   TYR A   3      -1.695  -3.398 -19.204  1.00  0.920          N  
ATOM     40  CA  TYR A   3      -2.863  -4.186 -19.521  1.00  0.910          C  
ATOM     41  C   TYR A   3      -3.658  -4.346 -18.243  1.00  0.550          C  
ATOM     42  O   TYR A   3      -3.077  -4.444 -17.159  1.00  0.480          O  
ATOM     43  CB  TYR A   3      -2.463  -5.558 -20.052  1.00  1.280          C  
ATOM     44  CG  TYR A   3      -1.661  -5.546 -21.333  1.00  1.280          C  
ATOM     45  CD1 TYR A   3      -0.281  -5.466 -21.269  1.00  1.280          C  
ATOM     46  CD2 TYR A   3      -2.291  -5.644 -22.558  1.00  1.280          C  
ATOM     47  CE1 TYR A   3       0.465  -5.490 -22.415  1.00  1.280          C  
ATOM     48  CE2 TYR A   3      -1.538  -5.665 -23.714  1.00  1.280          C  
ATOM     49  CZ  TYR A   3      -0.162  -5.595 -23.642  1.00  1.280          C  
ATOM     50  OH  TYR A   3       0.595  -5.626 -24.795  1.00  1.280          O  
ATOM     51  H   TYR A   3      -1.023  -3.747 -18.533  1.00  1.100          H  
ATOM     52  HA  TYR A   3      -3.480  -3.662 -20.251  1.00  1.090          H  
ATOM     53 1HB  TYR A   3      -1.874  -6.074 -19.295  1.00  1.530          H  
ATOM     54 2HB  TYR A   3      -3.363  -6.152 -20.220  1.00  1.530          H  
ATOM     55  HD1 TYR A   3       0.218  -5.389 -20.304  1.00  1.530          H  
ATOM     56  HD2 TYR A   3      -3.377  -5.707 -22.613  1.00  1.530          H  
ATOM     57  HE1 TYR A   3       1.549  -5.428 -22.355  1.00  1.530          H  
ATOM     58  HE2 TYR A   3      -2.029  -5.746 -24.683  1.00  1.530          H  
ATOM     59  HH  TYR A   3       0.016  -5.554 -25.559  1.00  1.530          H  
ATOM     60  N   LEU A   4      -4.969  -4.406 -18.364  1.00  0.470          N  
ATOM     61  CA  LEU A   4      -5.829  -4.584 -17.204  1.00  0.300          C  
ATOM     62  C   LEU A   4      -6.295  -6.028 -17.199  1.00  0.350          C  
ATOM     63  O   LEU A   4      -6.328  -6.656 -18.259  1.00  0.500          O  
ATOM     64  CB  LEU A   4      -6.968  -3.570 -17.294  1.00  0.490          C  
ATOM     65  CG  LEU A   4      -6.476  -2.072 -17.459  1.00  0.490          C  
ATOM     66  CD1 LEU A   4      -7.661  -1.163 -17.627  1.00  0.490          C  
ATOM     67  CD2 LEU A   4      -5.654  -1.638 -16.256  1.00  0.490          C  
ATOM     68  H   LEU A   4      -5.385  -4.326 -19.282  1.00  0.560          H  
ATOM     69  HA  LEU A   4      -5.263  -4.425 -16.289  1.00  0.360          H  
ATOM     70 1HB  LEU A   4      -7.602  -3.824 -18.140  1.00  0.590          H  
ATOM     71 2HB  LEU A   4      -7.565  -3.630 -16.383  1.00  0.590          H  
ATOM     72  HG  LEU A   4      -5.864  -1.997 -18.355  1.00  0.590          H  
ATOM     73 1HD1 LEU A   4      -7.320  -0.142 -17.764  1.00  0.590          H  
ATOM     74 2HD1 LEU A   4      -8.238  -1.468 -18.498  1.00  0.590          H  
ATOM     75 3HD1 LEU A   4      -8.291  -1.217 -16.741  1.00  0.590          H  
ATOM     76 1HD2 LEU A   4      -5.321  -0.616 -16.396  1.00  0.590          H  
ATOM     77 2HD2 LEU A   4      -6.284  -1.699 -15.376  1.00  0.590          H  
ATOM     78 3HD2 LEU A   4      -4.781  -2.270 -16.134  1.00  0.590          H  
ATOM     79  N   LYS A   5      -6.622  -6.565 -16.027  1.00  0.280          N  
ATOM     80  CA  LYS A   5      -7.032  -7.956 -15.913  1.00  0.340          C  
ATOM     81  C   LYS A   5      -8.536  -8.135 -15.749  1.00  0.330          C  
ATOM     82  O   LYS A   5      -9.226  -7.287 -15.177  1.00  0.340          O  
ATOM     83  CB  LYS A   5      -6.281  -8.564 -14.727  1.00  0.450          C  
ATOM     84  CG  LYS A   5      -4.748  -8.465 -14.814  1.00  0.450          C  
ATOM     85  CD  LYS A   5      -4.170  -9.289 -15.974  1.00  0.450          C  
ATOM     86  CE  LYS A   5      -2.639  -9.285 -15.973  1.00  0.450          C  
ATOM     87  NZ  LYS A   5      -2.059  -7.971 -16.410  1.00  0.450          N  
ATOM     88  H   LYS A   5      -6.584  -6.002 -15.177  1.00  0.340          H  
ATOM     89  HA  LYS A   5      -6.754  -8.481 -16.826  1.00  0.410          H  
ATOM     90 1HB  LYS A   5      -6.563  -8.020 -13.834  1.00  0.540          H  
ATOM     91 2HB  LYS A   5      -6.566  -9.592 -14.585  1.00  0.540          H  
ATOM     92 1HG  LYS A   5      -4.473  -7.420 -14.944  1.00  0.540          H  
ATOM     93 2HG  LYS A   5      -4.321  -8.812 -13.876  1.00  0.540          H  
ATOM     94 1HD  LYS A   5      -4.520 -10.318 -15.908  1.00  0.540          H  
ATOM     95 2HD  LYS A   5      -4.505  -8.876 -16.926  1.00  0.540          H  
ATOM     96 1HE  LYS A   5      -2.297  -9.499 -14.972  1.00  0.540          H  
ATOM     97 2HE  LYS A   5      -2.286 -10.067 -16.646  1.00  0.540          H  
ATOM     98 1HZ  LYS A   5      -1.010  -7.995 -16.415  1.00  0.540          H  
ATOM     99 2HZ  LYS A   5      -2.376  -7.782 -17.344  1.00  0.540          H  
ATOM    100 3HZ  LYS A   5      -2.363  -7.235 -15.788  1.00  0.540          H  
ATOM    101  N   SER A   6      -9.037  -9.263 -16.241  1.00  0.330          N  
ATOM    102  CA  SER A   6     -10.450  -9.616 -16.111  1.00  0.320          C  
ATOM    103  C   SER A   6     -10.738 -10.169 -14.730  1.00  0.310          C  
ATOM    104  O   SER A   6      -9.832 -10.570 -14.003  1.00  0.300          O  
ATOM    105  CB  SER A   6     -10.843 -10.666 -17.132  1.00  0.450          C  
ATOM    106  OG  SER A   6     -10.292 -11.922 -16.812  1.00  0.450          O  
ATOM    107  H   SER A   6      -8.395  -9.907 -16.728  1.00  0.400          H  
ATOM    108  HA  SER A   6     -11.051  -8.719 -16.264  1.00  0.380          H  
ATOM    109 1HB  SER A   6     -11.927 -10.742 -17.189  1.00  0.540          H  
ATOM    110 2HB  SER A   6     -10.484 -10.356 -18.112  1.00  0.540          H  
ATOM    111  HG  SER A   6     -10.449 -12.479 -17.590  1.00  0.540          H  
ATOM    112  N   ALA A   7     -12.011 -10.320 -14.375  1.00  0.330          N  
ATOM    113  CA  ALA A   7     -12.310 -10.852 -13.044  1.00  0.320          C  
ATOM    114  C   ALA A   7     -11.673 -12.219 -12.803  1.00  0.290          C  
ATOM    115  O   ALA A   7     -11.237 -12.511 -11.682  1.00  0.270          O  
ATOM    116  CB  ALA A   7     -13.811 -10.973 -12.863  1.00  0.450          C  
ATOM    117  H   ALA A   7     -12.753 -10.016 -14.989  1.00  0.400          H  
ATOM    118  HA  ALA A   7     -11.909 -10.157 -12.308  1.00  0.380          H  
ATOM    119 1HB  ALA A   7     -14.024 -11.341 -11.859  1.00  0.540          H  
ATOM    120 2HB  ALA A   7     -14.275  -9.997 -12.998  1.00  0.540          H  
ATOM    121 3HB  ALA A   7     -14.211 -11.673 -13.595  1.00  0.540          H  
ATOM    122  N   ASN A   8     -11.615 -13.055 -13.838  1.00  0.280          N  
ATOM    123  CA  ASN A   8     -11.045 -14.378 -13.683  1.00  0.260          C  
ATOM    124  C   ASN A   8      -9.529 -14.296 -13.556  1.00  0.230          C  
ATOM    125  O   ASN A   8      -8.927 -15.013 -12.750  1.00  0.210          O  
ATOM    126  CB  ASN A   8     -11.449 -15.247 -14.845  1.00  0.370          C  
ATOM    127  CG  ASN A   8     -12.906 -15.595 -14.795  1.00  0.370          C  
ATOM    128  OD1 ASN A   8     -13.549 -15.558 -13.738  1.00  0.370          O  
ATOM    129  ND2 ASN A   8     -13.451 -15.928 -15.930  1.00  0.370          N  
ATOM    130  H   ASN A   8     -11.996 -12.764 -14.728  1.00  0.340          H  
ATOM    131  HA  ASN A   8     -11.427 -14.817 -12.760  1.00  0.310          H  
ATOM    132 1HB  ASN A   8     -11.239 -14.724 -15.779  1.00  0.450          H  
ATOM    133 2HB  ASN A   8     -10.863 -16.164 -14.841  1.00  0.450          H  
ATOM    134 1HD2 ASN A   8     -14.422 -16.168 -15.965  1.00  0.450          H  
ATOM    135 2HD2 ASN A   8     -12.904 -15.945 -16.766  1.00  0.450          H  
ATOM    136  N   GLU A   9      -8.909 -13.413 -14.341  1.00  0.230          N  
ATOM    137  CA  GLU A   9      -7.464 -13.239 -14.280  1.00  0.220          C  
ATOM    138  C   GLU A   9      -7.051 -12.687 -12.913  1.00  0.210          C  
ATOM    139  O   GLU A   9      -6.041 -13.119 -12.344  1.00  0.200          O  
ATOM    140  CB  GLU A   9      -7.012 -12.324 -15.403  1.00  0.310          C  
ATOM    141  CG  GLU A   9      -7.142 -12.943 -16.781  1.00  0.310          C  
ATOM    142  CD  GLU A   9      -6.824 -12.002 -17.891  1.00  0.310          C  
ATOM    143  OE1 GLU A   9      -7.065 -10.821 -17.737  1.00  0.310          O  
ATOM    144  OE2 GLU A   9      -6.335 -12.450 -18.905  1.00  0.310          O  
ATOM    145  H   GLU A   9      -9.457 -12.882 -15.021  1.00  0.280          H  
ATOM    146  HA  GLU A   9      -6.990 -14.210 -14.414  1.00  0.260          H  
ATOM    147 1HB  GLU A   9      -7.613 -11.434 -15.387  1.00  0.370          H  
ATOM    148 2HB  GLU A   9      -5.977 -12.041 -15.245  1.00  0.370          H  
ATOM    149 1HG  GLU A   9      -6.492 -13.787 -16.836  1.00  0.370          H  
ATOM    150 2HG  GLU A   9      -8.153 -13.312 -16.904  1.00  0.370          H  
ATOM    151  N   VAL A  10      -7.854 -11.761 -12.366  1.00  0.240          N  
ATOM    152  CA  VAL A  10      -7.557 -11.187 -11.065  1.00  0.250          C  
ATOM    153  C   VAL A  10      -7.665 -12.277 -10.017  1.00  0.210          C  
ATOM    154  O   VAL A  10      -6.831 -12.322  -9.119  1.00  0.190          O  
ATOM    155  CB  VAL A  10      -8.466  -9.994 -10.694  1.00  0.350          C  
ATOM    156  CG1 VAL A  10      -8.203  -9.561  -9.216  1.00  0.350          C  
ATOM    157  CG2 VAL A  10      -8.181  -8.818 -11.632  1.00  0.350          C  
ATOM    158  H   VAL A  10      -8.669 -11.444 -12.896  1.00  0.290          H  
ATOM    159  HA  VAL A  10      -6.534 -10.821 -11.076  1.00  0.300          H  
ATOM    160  HB  VAL A  10      -9.513 -10.295 -10.787  1.00  0.420          H  
ATOM    161 1HG1 VAL A  10      -8.847  -8.727  -8.971  1.00  0.420          H  
ATOM    162 2HG1 VAL A  10      -8.414 -10.378  -8.528  1.00  0.420          H  
ATOM    163 3HG1 VAL A  10      -7.159  -9.257  -9.103  1.00  0.420          H  
ATOM    164 1HG2 VAL A  10      -8.826  -7.984 -11.381  1.00  0.420          H  
ATOM    165 2HG2 VAL A  10      -7.144  -8.516 -11.532  1.00  0.420          H  
ATOM    166 3HG2 VAL A  10      -8.374  -9.117 -12.653  1.00  0.420          H  
ATOM    167  N   ALA A  11      -8.713 -13.119 -10.090  1.00  0.220          N  
ATOM    168  CA  ALA A  11      -8.870 -14.219  -9.142  1.00  0.200          C  
ATOM    169  C   ALA A  11      -7.671 -15.169  -9.204  1.00  0.170          C  
ATOM    170  O   ALA A  11      -7.209 -15.645  -8.166  1.00  0.170          O  
ATOM    171  CB  ALA A  11     -10.144 -14.986  -9.437  1.00  0.290          C  
ATOM    172  H   ALA A  11      -9.427 -12.973 -10.808  1.00  0.260          H  
ATOM    173  HA  ALA A  11      -8.931 -13.800  -8.142  1.00  0.240          H  
ATOM    174 1HB  ALA A  11     -10.262 -15.788  -8.712  1.00  0.350          H  
ATOM    175 2HB  ALA A  11     -10.995 -14.308  -9.377  1.00  0.350          H  
ATOM    176 3HB  ALA A  11     -10.089 -15.406 -10.439  1.00  0.350          H  
ATOM    177  N   GLY A  12      -7.148 -15.419 -10.412  1.00  0.160          N  
ATOM    178  CA  GLY A  12      -5.973 -16.269 -10.598  1.00  0.170          C  
ATOM    179  C   GLY A  12      -4.809 -15.700  -9.794  1.00  0.130          C  
ATOM    180  O   GLY A  12      -4.148 -16.412  -9.019  1.00  0.110          O  
ATOM    181  H   GLY A  12      -7.633 -15.054 -11.240  1.00  0.190          H  
ATOM    182 1HA  GLY A  12      -6.193 -17.287 -10.280  1.00  0.200          H  
ATOM    183 2HA  GLY A  12      -5.713 -16.298 -11.657  1.00  0.200          H  
ATOM    184  N   ILE A  13      -4.583 -14.399  -9.960  1.00  0.140          N  
ATOM    185  CA  ILE A  13      -3.531 -13.718  -9.242  1.00  0.130          C  
ATOM    186  C   ILE A  13      -3.797 -13.815  -7.742  1.00  0.120          C  
ATOM    187  O   ILE A  13      -2.986 -14.358  -7.000  1.00  0.140          O  
ATOM    188  CB  ILE A  13      -3.465 -12.220  -9.668  1.00  0.190          C  
ATOM    189  CG1 ILE A  13      -3.017 -12.085 -11.150  1.00  0.190          C  
ATOM    190  CG2 ILE A  13      -2.539 -11.466  -8.760  1.00  0.190          C  
ATOM    191  CD1 ILE A  13      -3.224 -10.710 -11.786  1.00  0.190          C  
ATOM    192  H   ILE A  13      -5.162 -13.890 -10.641  1.00  0.170          H  
ATOM    193  HA  ILE A  13      -2.575 -14.207  -9.458  1.00  0.160          H  
ATOM    194  HB  ILE A  13      -4.456 -11.786  -9.594  1.00  0.220          H  
ATOM    195 1HG1 ILE A  13      -1.951 -12.312 -11.210  1.00  0.220          H  
ATOM    196 2HG1 ILE A  13      -3.569 -12.806 -11.741  1.00  0.220          H  
ATOM    197 1HG2 ILE A  13      -2.505 -10.447  -9.036  1.00  0.220          H  
ATOM    198 2HG2 ILE A  13      -2.869 -11.525  -7.731  1.00  0.220          H  
ATOM    199 3HG2 ILE A  13      -1.538 -11.887  -8.844  1.00  0.220          H  
ATOM    200 1HD1 ILE A  13      -2.885 -10.745 -12.813  1.00  0.220          H  
ATOM    201 2HD1 ILE A  13      -4.283 -10.459 -11.767  1.00  0.220          H  
ATOM    202 3HD1 ILE A  13      -2.663  -9.951 -11.257  1.00  0.220          H  
ATOM    203  N   LYS A  14      -5.004 -13.439  -7.312  1.00  0.130          N  
ATOM    204  CA  LYS A  14      -5.343 -13.459  -5.900  1.00  0.140          C  
ATOM    205  C   LYS A  14      -5.070 -14.817  -5.247  1.00  0.110          C  
ATOM    206  O   LYS A  14      -4.596 -14.873  -4.112  1.00  0.130          O  
ATOM    207  CB  LYS A  14      -6.795 -13.044  -5.677  1.00  0.190          C  
ATOM    208  CG  LYS A  14      -7.196 -12.970  -4.196  1.00  0.190          C  
ATOM    209  CD  LYS A  14      -8.616 -12.435  -4.012  1.00  0.190          C  
ATOM    210  CE  LYS A  14      -9.014 -12.463  -2.541  1.00  0.190          C  
ATOM    211  NZ  LYS A  14     -10.388 -11.900  -2.307  1.00  0.190          N  
ATOM    212  H   LYS A  14      -5.671 -13.068  -7.985  1.00  0.160          H  
ATOM    213  HA  LYS A  14      -4.718 -12.718  -5.408  1.00  0.170          H  
ATOM    214 1HB  LYS A  14      -6.978 -12.084  -6.158  1.00  0.230          H  
ATOM    215 2HB  LYS A  14      -7.445 -13.773  -6.156  1.00  0.230          H  
ATOM    216 1HG  LYS A  14      -7.137 -13.965  -3.753  1.00  0.230          H  
ATOM    217 2HG  LYS A  14      -6.493 -12.319  -3.664  1.00  0.230          H  
ATOM    218 1HD  LYS A  14      -8.681 -11.405  -4.372  1.00  0.230          H  
ATOM    219 2HD  LYS A  14      -9.311 -13.046  -4.584  1.00  0.230          H  
ATOM    220 1HE  LYS A  14      -8.996 -13.496  -2.201  1.00  0.230          H  
ATOM    221 2HE  LYS A  14      -8.294 -11.885  -1.959  1.00  0.230          H  
ATOM    222 1HZ  LYS A  14     -10.607 -11.950  -1.326  1.00  0.230          H  
ATOM    223 2HZ  LYS A  14     -10.424 -10.904  -2.595  1.00  0.230          H  
ATOM    224 3HZ  LYS A  14     -11.071 -12.422  -2.828  1.00  0.230          H  
ATOM    225  N   LYS A  15      -5.367 -15.920  -5.920  1.00  0.090          N  
ATOM    226  CA  LYS A  15      -5.075 -17.209  -5.308  1.00  0.090          C  
ATOM    227  C   LYS A  15      -3.563 -17.340  -5.003  1.00  0.090          C  
ATOM    228  O   LYS A  15      -3.189 -17.869  -3.946  1.00  0.090          O  
ATOM    229  CB  LYS A  15      -5.591 -18.333  -6.186  1.00  0.130          C  
ATOM    230  CG  LYS A  15      -7.129 -18.431  -6.220  1.00  0.130          C  
ATOM    231  CD  LYS A  15      -7.618 -19.541  -7.147  1.00  0.130          C  
ATOM    232  CE  LYS A  15      -9.133 -19.543  -7.272  1.00  0.130          C  
ATOM    233  NZ  LYS A  15      -9.607 -20.608  -8.206  1.00  0.130          N  
ATOM    234  H   LYS A  15      -5.835 -15.850  -6.831  1.00  0.110          H  
ATOM    235  HA  LYS A  15      -5.608 -17.262  -4.361  1.00  0.110          H  
ATOM    236 1HB  LYS A  15      -5.237 -18.188  -7.208  1.00  0.150          H  
ATOM    237 2HB  LYS A  15      -5.206 -19.266  -5.809  1.00  0.150          H  
ATOM    238 1HG  LYS A  15      -7.488 -18.629  -5.211  1.00  0.150          H  
ATOM    239 2HG  LYS A  15      -7.544 -17.484  -6.544  1.00  0.150          H  
ATOM    240 1HD  LYS A  15      -7.171 -19.419  -8.136  1.00  0.150          H  
ATOM    241 2HD  LYS A  15      -7.316 -20.503  -6.742  1.00  0.150          H  
ATOM    242 1HE  LYS A  15      -9.575 -19.710  -6.291  1.00  0.150          H  
ATOM    243 2HE  LYS A  15      -9.459 -18.573  -7.648  1.00  0.150          H  
ATOM    244 1HZ  LYS A  15     -10.617 -20.580  -8.269  1.00  0.150          H  
ATOM    245 2HZ  LYS A  15      -9.206 -20.454  -9.123  1.00  0.150          H  
ATOM    246 3HZ  LYS A  15      -9.318 -21.513  -7.862  1.00  0.150          H  
ATOM    247  N   ALA A  16      -2.682 -16.852  -5.906  1.00  0.080          N  
ATOM    248  CA  ALA A  16      -1.246 -16.899  -5.603  1.00  0.090          C  
ATOM    249  C   ALA A  16      -0.964 -16.061  -4.351  1.00  0.090          C  
ATOM    250  O   ALA A  16      -0.146 -16.428  -3.504  1.00  0.090          O  
ATOM    251  CB  ALA A  16      -0.396 -16.375  -6.754  1.00  0.120          C  
ATOM    252  H   ALA A  16      -3.028 -16.448  -6.796  1.00  0.100          H  
ATOM    253  HA  ALA A  16      -0.974 -17.933  -5.395  1.00  0.110          H  
ATOM    254 1HB  ALA A  16       0.654 -16.429  -6.484  1.00  0.150          H  
ATOM    255 2HB  ALA A  16      -0.556 -16.940  -7.652  1.00  0.150          H  
ATOM    256 3HB  ALA A  16      -0.657 -15.353  -6.956  1.00  0.150          H  
ATOM    257  N   CYS A  17      -1.677 -14.940  -4.244  1.00  0.100          N  
ATOM    258  CA  CYS A  17      -1.529 -14.011  -3.125  1.00  0.110          C  
ATOM    259  C   CYS A  17      -1.963 -14.647  -1.808  1.00  0.110          C  
ATOM    260  O   CYS A  17      -1.385 -14.414  -0.757  1.00  0.120          O  
ATOM    261  CB  CYS A  17      -2.306 -12.722  -3.366  1.00  0.150          C  
ATOM    262  SG  CYS A  17      -1.652 -11.600  -4.669  1.00  0.150          S  
ATOM    263  H   CYS A  17      -2.318 -14.730  -5.001  1.00  0.120          H  
ATOM    264  HA  CYS A  17      -0.477 -13.737  -3.046  1.00  0.130          H  
ATOM    265 1HB  CYS A  17      -3.332 -12.952  -3.599  1.00  0.180          H  
ATOM    266 2HB  CYS A  17      -2.315 -12.167  -2.445  1.00  0.180          H  
ATOM    267  N   ALA A  18      -2.991 -15.496  -1.871  1.00  0.110          N  
ATOM    268  CA  ALA A  18      -3.446 -16.201  -0.679  1.00  0.130          C  
ATOM    269  C   ALA A  18      -2.305 -17.069  -0.115  1.00  0.130          C  
ATOM    270  O   ALA A  18      -2.150 -17.193   1.113  1.00  0.160          O  
ATOM    271  CB  ALA A  18      -4.653 -17.061  -1.009  1.00  0.170          C  
ATOM    272  H   ALA A  18      -3.482 -15.586  -2.764  1.00  0.130          H  
ATOM    273  HA  ALA A  18      -3.724 -15.464   0.070  1.00  0.160          H  
ATOM    274 1HB  ALA A  18      -4.995 -17.568  -0.109  1.00  0.210          H  
ATOM    275 2HB  ALA A  18      -5.449 -16.425  -1.401  1.00  0.210          H  
ATOM    276 3HB  ALA A  18      -4.379 -17.797  -1.755  1.00  0.210          H  
ATOM    277  N   ILE A  19      -1.485 -17.639  -1.012  1.00  0.110          N  
ATOM    278  CA  ILE A  19      -0.350 -18.452  -0.588  1.00  0.140          C  
ATOM    279  C   ILE A  19       0.615 -17.540   0.161  1.00  0.150          C  
ATOM    280  O   ILE A  19       1.087 -17.885   1.245  1.00  0.170          O  
ATOM    281  CB  ILE A  19       0.369 -19.158  -1.752  1.00  0.180          C  
ATOM    282  CG1 ILE A  19      -0.590 -20.196  -2.380  1.00  0.180          C  
ATOM    283  CG2 ILE A  19       1.649 -19.859  -1.194  1.00  0.180          C  
ATOM    284  CD1 ILE A  19      -0.137 -20.782  -3.716  1.00  0.180          C  
ATOM    285  H   ILE A  19      -1.701 -17.518  -2.014  1.00  0.130          H  
ATOM    286  HA  ILE A  19      -0.705 -19.215   0.106  1.00  0.170          H  
ATOM    287  HB  ILE A  19       0.649 -18.447  -2.517  1.00  0.220          H  
ATOM    288 1HG1 ILE A  19      -0.734 -20.988  -1.667  1.00  0.220          H  
ATOM    289 2HG1 ILE A  19      -1.556 -19.714  -2.550  1.00  0.220          H  
ATOM    290 1HG2 ILE A  19       2.172 -20.380  -1.989  1.00  0.220          H  
ATOM    291 2HG2 ILE A  19       2.321 -19.132  -0.750  1.00  0.220          H  
ATOM    292 3HG2 ILE A  19       1.368 -20.560  -0.437  1.00  0.220          H  
ATOM    293 1HD1 ILE A  19      -0.888 -21.492  -4.066  1.00  0.220          H  
ATOM    294 2HD1 ILE A  19      -0.025 -19.984  -4.447  1.00  0.220          H  
ATOM    295 3HD1 ILE A  19       0.807 -21.300  -3.600  1.00  0.220          H  
ATOM    296  N   PHE A  20       0.873 -16.351  -0.399  1.00  0.120          N  
ATOM    297  CA  PHE A  20       1.761 -15.393   0.269  1.00  0.110          C  
ATOM    298  C   PHE A  20       1.358 -15.123   1.700  1.00  0.140          C  
ATOM    299  O   PHE A  20       2.211 -15.086   2.590  1.00  0.150          O  
ATOM    300  CB  PHE A  20       1.759 -14.034  -0.391  1.00  0.160          C  
ATOM    301  CG  PHE A  20       2.626 -13.889  -1.437  1.00  0.160          C  
ATOM    302  CD1 PHE A  20       2.331 -14.308  -2.675  1.00  0.160          C  
ATOM    303  CD2 PHE A  20       3.773 -13.264  -1.211  1.00  0.160          C  
ATOM    304  CE1 PHE A  20       3.197 -14.107  -3.645  1.00  0.160          C  
ATOM    305  CE2 PHE A  20       4.602 -13.053  -2.195  1.00  0.160          C  
ATOM    306  CZ  PHE A  20       4.319 -13.479  -3.401  1.00  0.160          C  
ATOM    307  H   PHE A  20       0.475 -16.161  -1.325  1.00  0.140          H  
ATOM    308  HA  PHE A  20       2.769 -15.783   0.227  1.00  0.130          H  
ATOM    309 1HB  PHE A  20       0.801 -13.793  -0.747  1.00  0.190          H  
ATOM    310 2HB  PHE A  20       2.003 -13.283   0.355  1.00  0.190          H  
ATOM    311  HD1 PHE A  20       1.412 -14.813  -2.870  1.00  0.190          H  
ATOM    312  HD2 PHE A  20       4.012 -12.914  -0.205  1.00  0.190          H  
ATOM    313  HE1 PHE A  20       3.002 -14.447  -4.639  1.00  0.190          H  
ATOM    314  HE2 PHE A  20       5.517 -12.521  -2.030  1.00  0.190          H  
ATOM    315  HZ  PHE A  20       5.006 -13.308  -4.194  1.00  0.190          H  
ATOM    316  N   LYS A  21       0.069 -14.906   1.932  1.00  0.160          N  
ATOM    317  CA  LYS A  21      -0.350 -14.630   3.296  1.00  0.200          C  
ATOM    318  C   LYS A  21      -0.011 -15.790   4.230  1.00  0.210          C  
ATOM    319  O   LYS A  21       0.522 -15.572   5.331  1.00  0.220          O  
ATOM    320  CB  LYS A  21      -1.842 -14.320   3.342  1.00  0.260          C  
ATOM    321  CG  LYS A  21      -2.184 -12.957   2.751  1.00  0.260          C  
ATOM    322  CD  LYS A  21      -3.682 -12.668   2.705  1.00  0.260          C  
ATOM    323  CE  LYS A  21      -4.267 -12.420   4.103  1.00  0.260          C  
ATOM    324  NZ  LYS A  21      -5.664 -11.934   4.034  1.00  0.260          N  
ATOM    325  H   LYS A  21      -0.585 -14.898   1.140  1.00  0.190          H  
ATOM    326  HA  LYS A  21       0.190 -13.755   3.646  1.00  0.240          H  
ATOM    327 1HB  LYS A  21      -2.385 -15.081   2.773  1.00  0.320          H  
ATOM    328 2HB  LYS A  21      -2.181 -14.369   4.371  1.00  0.320          H  
ATOM    329 1HG  LYS A  21      -1.693 -12.175   3.333  1.00  0.320          H  
ATOM    330 2HG  LYS A  21      -1.795 -12.908   1.731  1.00  0.320          H  
ATOM    331 1HD  LYS A  21      -3.859 -11.779   2.091  1.00  0.320          H  
ATOM    332 2HD  LYS A  21      -4.200 -13.507   2.243  1.00  0.320          H  
ATOM    333 1HE  LYS A  21      -4.254 -13.344   4.671  1.00  0.320          H  
ATOM    334 2HE  LYS A  21      -3.661 -11.675   4.618  1.00  0.320          H  
ATOM    335 1HZ  LYS A  21      -6.015 -11.768   4.961  1.00  0.320          H  
ATOM    336 2HZ  LYS A  21      -5.665 -11.040   3.506  1.00  0.320          H  
ATOM    337 3HZ  LYS A  21      -6.247 -12.602   3.566  1.00  0.320          H  
ATOM    338  N   ALA A  22      -0.265 -17.029   3.780  1.00  0.250          N  
ATOM    339  CA  ALA A  22       0.046 -18.189   4.609  1.00  0.290          C  
ATOM    340  C   ALA A  22       1.530 -18.278   4.929  1.00  0.270          C  
ATOM    341  O   ALA A  22       1.903 -18.460   6.097  1.00  0.320          O  
ATOM    342  CB  ALA A  22      -0.380 -19.465   3.903  1.00  0.390          C  
ATOM    343  H   ALA A  22      -0.736 -17.141   2.870  1.00  0.300          H  
ATOM    344  HA  ALA A  22      -0.502 -18.091   5.545  1.00  0.350          H  
ATOM    345 1HB  ALA A  22      -0.167 -20.321   4.540  1.00  0.470          H  
ATOM    346 2HB  ALA A  22      -1.447 -19.422   3.690  1.00  0.470          H  
ATOM    347 3HB  ALA A  22       0.172 -19.563   2.969  1.00  0.470          H  
ATOM    348  N   VAL A  23       2.380 -18.031   3.928  1.00  0.270          N  
ATOM    349  CA  VAL A  23       3.801 -18.174   4.179  1.00  0.390          C  
ATOM    350  C   VAL A  23       4.328 -17.040   5.047  1.00  0.380          C  
ATOM    351  O   VAL A  23       5.136 -17.278   5.941  1.00  0.410          O  
ATOM    352  CB  VAL A  23       4.599 -18.375   2.870  1.00  0.500          C  
ATOM    353  CG1 VAL A  23       4.023 -19.554   2.148  1.00  0.500          C  
ATOM    354  CG2 VAL A  23       4.579 -17.181   2.000  1.00  0.500          C  
ATOM    355  H   VAL A  23       1.999 -17.845   2.992  1.00  0.320          H  
ATOM    356  HA  VAL A  23       3.942 -19.086   4.734  1.00  0.470          H  
ATOM    357  HB  VAL A  23       5.591 -18.627   3.123  1.00  0.600          H  
ATOM    358 1HG1 VAL A  23       4.601 -19.756   1.243  1.00  0.600          H  
ATOM    359 2HG1 VAL A  23       4.056 -20.399   2.816  1.00  0.600          H  
ATOM    360 3HG1 VAL A  23       2.993 -19.362   1.877  1.00  0.600          H  
ATOM    361 1HG2 VAL A  23       5.136 -17.377   1.090  1.00  0.600          H  
ATOM    362 2HG2 VAL A  23       3.569 -16.998   1.770  1.00  0.600          H  
ATOM    363 3HG2 VAL A  23       5.009 -16.320   2.498  1.00  0.600          H  
ATOM    364  N   LYS A  24       3.852 -15.809   4.875  1.00  0.360          N  
ATOM    365  CA  LYS A  24       4.349 -14.769   5.763  1.00  0.430          C  
ATOM    366  C   LYS A  24       4.091 -15.140   7.221  1.00  0.370          C  
ATOM    367  O   LYS A  24       4.962 -14.926   8.081  1.00  0.470          O  
ATOM    368  CB  LYS A  24       3.749 -13.414   5.429  1.00  0.570          C  
ATOM    369  CG  LYS A  24       4.331 -12.752   4.170  1.00  0.570          C  
ATOM    370  CD  LYS A  24       3.812 -11.334   4.034  1.00  0.570          C  
ATOM    371  CE  LYS A  24       2.441 -11.306   3.367  1.00  0.570          C  
ATOM    372  NZ  LYS A  24       1.878  -9.944   3.337  1.00  0.570          N  
ATOM    373  H   LYS A  24       3.177 -15.601   4.131  1.00  0.430          H  
ATOM    374  HA  LYS A  24       5.427 -14.695   5.629  1.00  0.520          H  
ATOM    375 1HB  LYS A  24       2.675 -13.544   5.284  1.00  0.690          H  
ATOM    376 2HB  LYS A  24       3.889 -12.738   6.271  1.00  0.690          H  
ATOM    377 1HG  LYS A  24       5.420 -12.731   4.238  1.00  0.690          H  
ATOM    378 2HG  LYS A  24       4.049 -13.332   3.290  1.00  0.690          H  
ATOM    379 1HD  LYS A  24       3.741 -10.872   5.020  1.00  0.690          H  
ATOM    380 2HD  LYS A  24       4.509 -10.750   3.431  1.00  0.690          H  
ATOM    381 1HE  LYS A  24       2.558 -11.655   2.342  1.00  0.690          H  
ATOM    382 2HE  LYS A  24       1.746 -11.958   3.882  1.00  0.690          H  
ATOM    383 1HZ  LYS A  24       0.969  -9.959   2.848  1.00  0.690          H  
ATOM    384 2HZ  LYS A  24       1.732  -9.619   4.277  1.00  0.690          H  
ATOM    385 3HZ  LYS A  24       2.495  -9.309   2.857  1.00  0.690          H  
ATOM    386  N   ALA A  25       2.903 -15.695   7.518  1.00  0.280          N  
ATOM    387  CA  ALA A  25       2.636 -16.123   8.885  1.00  0.290          C  
ATOM    388  C   ALA A  25       3.615 -17.218   9.309  1.00  0.310          C  
ATOM    389  O   ALA A  25       4.173 -17.175  10.414  1.00  0.400          O  
ATOM    390  CB  ALA A  25       1.216 -16.642   9.004  1.00  0.400          C  
ATOM    391  H   ALA A  25       2.182 -15.790   6.788  1.00  0.340          H  
ATOM    392  HA  ALA A  25       2.768 -15.266   9.544  1.00  0.350          H  
ATOM    393 1HB  ALA A  25       1.025 -16.943  10.032  1.00  0.480          H  
ATOM    394 2HB  ALA A  25       0.518 -15.857   8.715  1.00  0.480          H  
ATOM    395 3HB  ALA A  25       1.090 -17.499   8.342  1.00  0.480          H  
ATOM    396  N   TYR A  26       3.876 -18.168   8.404  1.00  0.340          N  
ATOM    397  CA  TYR A  26       4.762 -19.278   8.710  1.00  0.510          C  
ATOM    398  C   TYR A  26       6.182 -18.818   9.012  1.00  0.620          C  
ATOM    399  O   TYR A  26       6.792 -19.330   9.949  1.00  0.710          O  
ATOM    400  CB  TYR A  26       4.806 -20.274   7.554  1.00  0.650          C  
ATOM    401  CG  TYR A  26       3.493 -21.026   7.216  1.00  0.650          C  
ATOM    402  CD1 TYR A  26       3.281 -21.465   5.904  1.00  0.650          C  
ATOM    403  CD2 TYR A  26       2.515 -21.267   8.173  1.00  0.650          C  
ATOM    404  CE1 TYR A  26       2.133 -22.112   5.557  1.00  0.650          C  
ATOM    405  CE2 TYR A  26       1.360 -21.924   7.814  1.00  0.650          C  
ATOM    406  CZ  TYR A  26       1.166 -22.338   6.517  1.00  0.650          C  
ATOM    407  OH  TYR A  26       0.001 -22.987   6.179  1.00  0.650          O  
ATOM    408  H   TYR A  26       3.360 -18.165   7.516  1.00  0.410          H  
ATOM    409  HA  TYR A  26       4.400 -19.770   9.608  1.00  0.610          H  
ATOM    410 1HB  TYR A  26       5.146 -19.765   6.662  1.00  0.780          H  
ATOM    411 2HB  TYR A  26       5.541 -21.013   7.806  1.00  0.780          H  
ATOM    412  HD1 TYR A  26       4.033 -21.290   5.149  1.00  0.780          H  
ATOM    413  HD2 TYR A  26       2.640 -20.947   9.200  1.00  0.780          H  
ATOM    414  HE1 TYR A  26       1.983 -22.443   4.531  1.00  0.780          H  
ATOM    415  HE2 TYR A  26       0.591 -22.112   8.563  1.00  0.780          H  
ATOM    416  HH  TYR A  26      -0.490 -23.190   6.982  1.00  0.780          H  
ATOM    417  N   PHE A  27       6.707 -17.841   8.260  1.00  0.680          N  
ATOM    418  CA  PHE A  27       8.067 -17.355   8.504  1.00  0.890          C  
ATOM    419  C   PHE A  27       8.124 -16.535   9.768  1.00  0.720          C  
ATOM    420  O   PHE A  27       9.079 -16.627  10.532  1.00  0.810          O  
ATOM    421  CB  PHE A  27       8.591 -16.495   7.374  1.00  1.160          C  
ATOM    422  CG  PHE A  27       8.798 -17.254   6.184  1.00  1.160          C  
ATOM    423  CD1 PHE A  27       7.979 -17.022   5.150  1.00  1.160          C  
ATOM    424  CD2 PHE A  27       9.771 -18.246   6.085  1.00  1.160          C  
ATOM    425  CE1 PHE A  27       8.069 -17.714   4.060  1.00  1.160          C  
ATOM    426  CE2 PHE A  27       9.857 -18.971   4.935  1.00  1.160          C  
ATOM    427  CZ  PHE A  27       8.992 -18.695   3.940  1.00  1.160          C  
ATOM    428  H   PHE A  27       6.157 -17.491   7.468  1.00  0.820          H  
ATOM    429  HA  PHE A  27       8.722 -18.216   8.626  1.00  1.070          H  
ATOM    430 1HB  PHE A  27       7.867 -15.702   7.160  1.00  1.390          H  
ATOM    431 2HB  PHE A  27       9.520 -16.033   7.663  1.00  1.390          H  
ATOM    432  HD1 PHE A  27       7.220 -16.250   5.232  1.00  1.390          H  
ATOM    433  HD2 PHE A  27      10.439 -18.453   6.918  1.00  1.390          H  
ATOM    434  HE1 PHE A  27       7.387 -17.489   3.272  1.00  1.390          H  
ATOM    435  HE2 PHE A  27      10.594 -19.766   4.809  1.00  1.390          H  
ATOM    436  HZ  PHE A  27       9.025 -19.256   3.065  1.00  1.390          H  
ATOM    437  N   THR A  28       7.080 -15.768  10.047  1.00  0.590          N  
ATOM    438  CA  THR A  28       7.081 -14.971  11.260  1.00  0.600          C  
ATOM    439  C   THR A  28       7.354 -15.921  12.434  1.00  0.530          C  
ATOM    440  O   THR A  28       8.139 -15.610  13.335  1.00  0.750          O  
ATOM    441  CB  THR A  28       5.741 -14.232  11.449  1.00  0.840          C  
ATOM    442  OG1 THR A  28       5.495 -13.373  10.316  1.00  0.840          O  
ATOM    443  CG2 THR A  28       5.813 -13.371  12.703  1.00  0.840          C  
ATOM    444  H   THR A  28       6.311 -15.679   9.380  1.00  0.710          H  
ATOM    445  HA  THR A  28       7.885 -14.239  11.207  1.00  0.720          H  
ATOM    446  HB  THR A  28       4.929 -14.954  11.540  1.00  1.000          H  
ATOM    447  HG1 THR A  28       5.294 -13.918   9.520  1.00  1.000          H  
ATOM    448 1HG2 THR A  28       4.871 -12.843  12.830  1.00  1.000          H  
ATOM    449 2HG2 THR A  28       5.996 -13.995  13.577  1.00  1.000          H  
ATOM    450 3HG2 THR A  28       6.624 -12.650  12.598  1.00  1.000          H  
ATOM    451  N   ILE A  29       6.690 -17.083  12.402  1.00  0.350          N  
ATOM    452  CA  ILE A  29       6.854 -18.142  13.388  1.00  0.410          C  
ATOM    453  C   ILE A  29       8.206 -18.904  13.293  1.00  0.400          C  
ATOM    454  O   ILE A  29       8.859 -19.115  14.315  1.00  0.450          O  
ATOM    455  CB  ILE A  29       5.686 -19.148  13.249  1.00  0.550          C  
ATOM    456  CG1 ILE A  29       4.358 -18.432  13.640  1.00  0.550          C  
ATOM    457  CG2 ILE A  29       5.942 -20.409  14.121  1.00  0.550          C  
ATOM    458  CD1 ILE A  29       3.086 -19.183  13.256  1.00  0.550          C  
ATOM    459  H   ILE A  29       6.006 -17.203  11.645  1.00  0.420          H  
ATOM    460  HA  ILE A  29       6.797 -17.687  14.374  1.00  0.490          H  
ATOM    461  HB  ILE A  29       5.594 -19.447  12.205  1.00  0.660          H  
ATOM    462 1HG1 ILE A  29       4.355 -18.272  14.715  1.00  0.660          H  
ATOM    463 2HG1 ILE A  29       4.328 -17.460  13.147  1.00  0.660          H  
ATOM    464 1HG2 ILE A  29       5.124 -21.108  14.010  1.00  0.660          H  
ATOM    465 2HG2 ILE A  29       6.862 -20.914  13.815  1.00  0.660          H  
ATOM    466 3HG2 ILE A  29       6.029 -20.115  15.167  1.00  0.660          H  
ATOM    467 1HD1 ILE A  29       2.220 -18.597  13.563  1.00  0.660          H  
ATOM    468 2HD1 ILE A  29       3.063 -19.320  12.171  1.00  0.660          H  
ATOM    469 3HD1 ILE A  29       3.051 -20.149  13.744  1.00  0.660          H  
ATOM    470  N   GLU A  30       8.601 -19.347  12.086  1.00  0.410          N  
ATOM    471  CA  GLU A  30       9.808 -20.165  11.864  1.00  0.430          C  
ATOM    472  C   GLU A  30      11.167 -19.469  11.666  1.00  0.460          C  
ATOM    473  O   GLU A  30      12.210 -20.116  11.814  1.00  0.490          O  
ATOM    474  CB  GLU A  30       9.591 -21.081  10.652  1.00  0.590          C  
ATOM    475  CG  GLU A  30       8.505 -22.149  10.828  1.00  0.590          C  
ATOM    476  CD  GLU A  30       8.876 -23.176  11.870  1.00  0.590          C  
ATOM    477  OE1 GLU A  30      10.043 -23.478  11.968  1.00  0.590          O  
ATOM    478  OE2 GLU A  30       8.003 -23.672  12.544  1.00  0.590          O  
ATOM    479  H   GLU A  30       8.007 -19.151  11.283  1.00  0.490          H  
ATOM    480  HA  GLU A  30       9.910 -20.805  12.741  1.00  0.520          H  
ATOM    481 1HB  GLU A  30       9.310 -20.469   9.792  1.00  0.710          H  
ATOM    482 2HB  GLU A  30      10.524 -21.582  10.402  1.00  0.710          H  
ATOM    483 1HG  GLU A  30       7.574 -21.661  11.125  1.00  0.710          H  
ATOM    484 2HG  GLU A  30       8.337 -22.642   9.871  1.00  0.710          H  
ATOM    485  N   LYS A  31      11.212 -18.178  11.346  1.00  0.460          N  
ATOM    486  CA  LYS A  31      12.491 -17.505  11.093  1.00  0.490          C  
ATOM    487  C   LYS A  31      13.172 -17.134  12.408  1.00  0.490          C  
ATOM    488  O   LYS A  31      13.287 -15.967  12.789  1.00  0.660          O  
ATOM    489  CB  LYS A  31      12.283 -16.253  10.246  1.00  0.670          C  
ATOM    490  CG  LYS A  31      13.577 -15.645   9.673  1.00  0.670          C  
ATOM    491  CD  LYS A  31      13.357 -14.288   8.974  1.00  0.670          C  
ATOM    492  CE  LYS A  31      12.393 -14.346   7.812  1.00  0.670          C  
ATOM    493  NZ  LYS A  31      12.829 -15.273   6.793  1.00  0.670          N  
ATOM    494  H   LYS A  31      10.351 -17.657  11.212  1.00  0.550          H  
ATOM    495  HA  LYS A  31      13.148 -18.190  10.565  1.00  0.590          H  
ATOM    496 1HB  LYS A  31      11.615 -16.511   9.429  1.00  0.810          H  
ATOM    497 2HB  LYS A  31      11.783 -15.505  10.849  1.00  0.810          H  
ATOM    498 1HG  LYS A  31      14.280 -15.490  10.480  1.00  0.810          H  
ATOM    499 2HG  LYS A  31      14.029 -16.345   8.979  1.00  0.810          H  
ATOM    500 1HD  LYS A  31      12.958 -13.607   9.679  1.00  0.810          H  
ATOM    501 2HD  LYS A  31      14.306 -13.897   8.633  1.00  0.810          H  
ATOM    502 1HE  LYS A  31      11.413 -14.637   8.170  1.00  0.810          H  
ATOM    503 2HE  LYS A  31      12.317 -13.347   7.374  1.00  0.810          H  
ATOM    504 1HZ  LYS A  31      12.164 -15.281   6.032  1.00  0.810          H  
ATOM    505 2HZ  LYS A  31      13.737 -15.013   6.432  1.00  0.810          H  
ATOM    506 3HZ  LYS A  31      12.879 -16.186   7.220  1.00  0.810          H  
ATOM    507  N   LEU A  32      13.638 -18.161  13.077  1.00  0.490          N  
ATOM    508  CA  LEU A  32      14.260 -18.076  14.379  1.00  0.520          C  
ATOM    509  C   LEU A  32      15.745 -17.812  14.273  1.00  0.490          C  
ATOM    510  O   LEU A  32      16.390 -18.145  13.271  1.00  0.440          O  
ATOM    511  CB  LEU A  32      14.039 -19.389  15.130  1.00  0.720          C  
ATOM    512  CG  LEU A  32      12.557 -19.824  15.346  1.00  0.720          C  
ATOM    513  CD1 LEU A  32      12.543 -21.176  16.020  1.00  0.720          C  
ATOM    514  CD2 LEU A  32      11.795 -18.787  16.167  1.00  0.720          C  
ATOM    515  H   LEU A  32      13.449 -19.066  12.648  1.00  0.590          H  
ATOM    516  HA  LEU A  32      13.818 -17.247  14.926  1.00  0.620          H  
ATOM    517 1HB  LEU A  32      14.538 -20.179  14.574  1.00  0.860          H  
ATOM    518 2HB  LEU A  32      14.518 -19.312  16.106  1.00  0.860          H  
ATOM    519  HG  LEU A  32      12.068 -19.932  14.385  1.00  0.860          H  
ATOM    520 1HD1 LEU A  32      11.509 -21.501  16.152  1.00  0.860          H  
ATOM    521 2HD1 LEU A  32      13.070 -21.897  15.399  1.00  0.860          H  
ATOM    522 3HD1 LEU A  32      13.029 -21.108  16.992  1.00  0.860          H  
ATOM    523 1HD2 LEU A  32      10.763 -19.124  16.291  1.00  0.860          H  
ATOM    524 2HD2 LEU A  32      12.260 -18.671  17.144  1.00  0.860          H  
ATOM    525 3HD2 LEU A  32      11.785 -17.832  15.650  1.00  0.860          H  
ATOM    526  N   LEU A  33      16.303 -17.218  15.311  1.00  0.540          N  
ATOM    527  CA  LEU A  33      17.734 -17.015  15.297  1.00  0.580          C  
ATOM    528  C   LEU A  33      18.384 -18.382  15.322  1.00  0.470          C  
ATOM    529  O   LEU A  33      17.891 -19.303  15.978  1.00  0.570          O  
ATOM    530  CB  LEU A  33      18.210 -16.205  16.503  1.00  0.800          C  
ATOM    531  CG  LEU A  33      17.710 -14.745  16.637  1.00  0.800          C  
ATOM    532  CD1 LEU A  33      18.281 -14.173  17.913  1.00  0.800          C  
ATOM    533  CD2 LEU A  33      18.127 -13.939  15.447  1.00  0.800          C  
ATOM    534  H   LEU A  33      15.745 -16.934  16.104  1.00  0.650          H  
ATOM    535  HA  LEU A  33      18.030 -16.523  14.372  1.00  0.700          H  
ATOM    536 1HB  LEU A  33      17.927 -16.739  17.407  1.00  0.960          H  
ATOM    537 2HB  LEU A  33      19.302 -16.167  16.462  1.00  0.960          H  
ATOM    538  HG  LEU A  33      16.627 -14.721  16.716  1.00  0.960          H  
ATOM    539 1HD1 LEU A  33      17.948 -13.142  18.042  1.00  0.960          H  
ATOM    540 2HD1 LEU A  33      17.953 -14.768  18.763  1.00  0.960          H  
ATOM    541 3HD1 LEU A  33      19.359 -14.197  17.856  1.00  0.960          H  
ATOM    542 1HD2 LEU A  33      17.802 -12.918  15.565  1.00  0.960          H  
ATOM    543 2HD2 LEU A  33      19.174 -13.970  15.363  1.00  0.960          H  
ATOM    544 3HD2 LEU A  33      17.696 -14.341  14.560  1.00  0.960          H  
ATOM    545  N   GLY A  34      19.503 -18.507  14.626  1.00  0.350          N  
ATOM    546  CA  GLY A  34      20.248 -19.751  14.545  1.00  0.320          C  
ATOM    547  C   GLY A  34      19.995 -20.490  13.232  1.00  0.250          C  
ATOM    548  O   GLY A  34      20.741 -21.409  12.886  1.00  0.260          O  
ATOM    549  H   GLY A  34      19.856 -17.693  14.117  1.00  0.420          H  
ATOM    550 1HA  GLY A  34      21.311 -19.538  14.648  1.00  0.380          H  
ATOM    551 2HA  GLY A  34      19.972 -20.390  15.381  1.00  0.380          H  
ATOM    552  N   LYS A  35      18.971 -20.079  12.481  1.00  0.210          N  
ATOM    553  CA  LYS A  35      18.690 -20.705  11.196  1.00  0.190          C  
ATOM    554  C   LYS A  35      19.611 -20.138  10.126  1.00  0.190          C  
ATOM    555  O   LYS A  35      20.061 -18.991  10.223  1.00  0.210          O  
ATOM    556  CB  LYS A  35      17.238 -20.469  10.767  1.00  0.270          C  
ATOM    557  CG  LYS A  35      16.147 -21.017  11.698  1.00  0.270          C  
ATOM    558  CD  LYS A  35      16.080 -22.549  11.729  1.00  0.270          C  
ATOM    559  CE  LYS A  35      14.857 -23.003  12.538  1.00  0.270          C  
ATOM    560  NZ  LYS A  35      14.718 -24.491  12.587  1.00  0.270          N  
ATOM    561  H   LYS A  35      18.353 -19.333  12.822  1.00  0.250          H  
ATOM    562  HA  LYS A  35      18.881 -21.776  11.270  1.00  0.230          H  
ATOM    563 1HB  LYS A  35      17.067 -19.392  10.690  1.00  0.330          H  
ATOM    564 2HB  LYS A  35      17.079 -20.890   9.772  1.00  0.330          H  
ATOM    565 1HG  LYS A  35      16.348 -20.670  12.713  1.00  0.330          H  
ATOM    566 2HG  LYS A  35      15.176 -20.617  11.392  1.00  0.330          H  
ATOM    567 1HD  LYS A  35      16.008 -22.939  10.712  1.00  0.330          H  
ATOM    568 2HD  LYS A  35      16.978 -22.947  12.198  1.00  0.330          H  
ATOM    569 1HE  LYS A  35      14.945 -22.620  13.554  1.00  0.330          H  
ATOM    570 2HE  LYS A  35      13.959 -22.578  12.080  1.00  0.330          H  
ATOM    571 1HZ  LYS A  35      13.889 -24.726  13.122  1.00  0.330          H  
ATOM    572 2HZ  LYS A  35      14.619 -24.850  11.648  1.00  0.330          H  
ATOM    573 3HZ  LYS A  35      15.533 -24.903  13.022  1.00  0.330          H  
ATOM    574  N   LYS A  36      19.898 -20.953   9.113  1.00  0.200          N  
ATOM    575  CA  LYS A  36      20.681 -20.517   7.960  1.00  0.200          C  
ATOM    576  C   LYS A  36      19.773 -19.925   6.893  1.00  0.180          C  
ATOM    577  O   LYS A  36      18.647 -20.401   6.702  1.00  0.200          O  
ATOM    578  CB  LYS A  36      21.468 -21.682   7.383  1.00  0.280          C  
ATOM    579  CG  LYS A  36      22.555 -22.216   8.267  1.00  0.280          C  
ATOM    580  CD  LYS A  36      23.187 -23.438   7.650  1.00  0.280          C  
ATOM    581  CE  LYS A  36      24.364 -23.946   8.465  1.00  0.280          C  
ATOM    582  NZ  LYS A  36      24.926 -25.194   7.880  1.00  0.280          N  
ATOM    583  H   LYS A  36      19.533 -21.896   9.138  1.00  0.240          H  
ATOM    584  HA  LYS A  36      21.371 -19.751   8.284  1.00  0.240          H  
ATOM    585 1HB  LYS A  36      20.799 -22.492   7.124  1.00  0.340          H  
ATOM    586 2HB  LYS A  36      21.956 -21.341   6.470  1.00  0.340          H  
ATOM    587 1HG  LYS A  36      23.323 -21.448   8.354  1.00  0.340          H  
ATOM    588 2HG  LYS A  36      22.167 -22.443   9.262  1.00  0.340          H  
ATOM    589 1HD  LYS A  36      22.446 -24.233   7.564  1.00  0.340          H  
ATOM    590 2HD  LYS A  36      23.540 -23.190   6.653  1.00  0.340          H  
ATOM    591 1HE  LYS A  36      25.140 -23.178   8.464  1.00  0.340          H  
ATOM    592 2HE  LYS A  36      24.055 -24.136   9.491  1.00  0.340          H  
ATOM    593 1HZ  LYS A  36      25.722 -25.505   8.414  1.00  0.340          H  
ATOM    594 2HZ  LYS A  36      24.223 -25.916   7.875  1.00  0.340          H  
ATOM    595 3HZ  LYS A  36      25.211 -24.994   6.906  1.00  0.340          H  
ATOM    596  N   LEU A  37      20.279 -18.975   6.117  1.00  0.170          N  
ATOM    597  CA  LEU A  37      19.459 -18.396   5.054  1.00  0.180          C  
ATOM    598  C   LEU A  37      19.043 -19.459   4.032  1.00  0.200          C  
ATOM    599  O   LEU A  37      17.889 -19.489   3.592  1.00  0.230          O  
ATOM    600  CB  LEU A  37      20.189 -17.228   4.386  1.00  0.250          C  
ATOM    601  CG  LEU A  37      19.949 -15.807   5.030  1.00  0.250          C  
ATOM    602  CD1 LEU A  37      20.494 -15.768   6.478  1.00  0.250          C  
ATOM    603  CD2 LEU A  37      20.600 -14.763   4.159  1.00  0.250          C  
ATOM    604  H   LEU A  37      21.223 -18.622   6.320  1.00  0.200          H  
ATOM    605  HA  LEU A  37      18.550 -18.002   5.507  1.00  0.220          H  
ATOM    606 1HB  LEU A  37      21.263 -17.432   4.433  1.00  0.300          H  
ATOM    607 2HB  LEU A  37      19.898 -17.179   3.349  1.00  0.300          H  
ATOM    608  HG  LEU A  37      18.887 -15.604   5.086  1.00  0.300          H  
ATOM    609 1HD1 LEU A  37      20.321 -14.795   6.902  1.00  0.300          H  
ATOM    610 2HD1 LEU A  37      19.995 -16.510   7.097  1.00  0.300          H  
ATOM    611 3HD1 LEU A  37      21.554 -15.965   6.476  1.00  0.300          H  
ATOM    612 1HD2 LEU A  37      20.421 -13.780   4.585  1.00  0.300          H  
ATOM    613 2HD2 LEU A  37      21.674 -14.952   4.106  1.00  0.300          H  
ATOM    614 3HD2 LEU A  37      20.181 -14.798   3.154  1.00  0.300          H  
ATOM    615  N   VAL A  38      19.939 -20.399   3.726  1.00  0.200          N  
ATOM    616  CA  VAL A  38      19.614 -21.490   2.815  1.00  0.240          C  
ATOM    617  C   VAL A  38      18.432 -22.330   3.328  1.00  0.250          C  
ATOM    618  O   VAL A  38      17.749 -22.958   2.516  1.00  0.290          O  
ATOM    619  CB  VAL A  38      20.859 -22.367   2.540  1.00  0.320          C  
ATOM    620  CG1 VAL A  38      21.245 -23.192   3.776  1.00  0.320          C  
ATOM    621  CG2 VAL A  38      20.598 -23.240   1.325  1.00  0.320          C  
ATOM    622  H   VAL A  38      20.899 -20.294   4.063  1.00  0.240          H  
ATOM    623  HA  VAL A  38      19.315 -21.070   1.863  1.00  0.290          H  
ATOM    624  HB  VAL A  38      21.695 -21.717   2.321  1.00  0.380          H  
ATOM    625 1HG1 VAL A  38      22.136 -23.767   3.562  1.00  0.380          H  
ATOM    626 2HG1 VAL A  38      21.445 -22.522   4.591  1.00  0.380          H  
ATOM    627 3HG1 VAL A  38      20.448 -23.870   4.049  1.00  0.380          H  
ATOM    628 1HG2 VAL A  38      21.484 -23.828   1.106  1.00  0.380          H  
ATOM    629 2HG2 VAL A  38      19.765 -23.901   1.501  1.00  0.380          H  
ATOM    630 3HG2 VAL A  38      20.367 -22.600   0.470  1.00  0.380          H  
ATOM    631  N   THR A  39      18.235 -22.416   4.657  1.00  0.260          N  
ATOM    632  CA  THR A  39      17.131 -23.170   5.233  1.00  0.280          C  
ATOM    633  C   THR A  39      15.842 -22.468   4.900  1.00  0.300          C  
ATOM    634  O   THR A  39      14.873 -23.108   4.488  1.00  0.490          O  
ATOM    635  CB  THR A  39      17.269 -23.354   6.759  1.00  0.380          C  
ATOM    636  OG1 THR A  39      18.452 -24.114   7.036  1.00  0.380          O  
ATOM    637  CG2 THR A  39      16.050 -24.062   7.341  1.00  0.380          C  
ATOM    638  H   THR A  39      18.802 -21.854   5.287  1.00  0.310          H  
ATOM    639  HA  THR A  39      17.107 -24.157   4.773  1.00  0.340          H  
ATOM    640  HB  THR A  39      17.356 -22.384   7.233  1.00  0.460          H  
ATOM    641  HG1 THR A  39      19.198 -23.675   6.636  1.00  0.460          H  
ATOM    642 1HG2 THR A  39      16.183 -24.175   8.414  1.00  0.460          H  
ATOM    643 2HG2 THR A  39      15.146 -23.481   7.152  1.00  0.460          H  
ATOM    644 3HG2 THR A  39      15.949 -25.044   6.881  1.00  0.460          H  
ATOM    645  N   ILE A  40      15.834 -21.151   5.081  1.00  0.260          N  
ATOM    646  CA  ILE A  40      14.662 -20.343   4.781  1.00  0.260          C  
ATOM    647  C   ILE A  40      14.319 -20.445   3.295  1.00  0.220          C  
ATOM    648  O   ILE A  40      13.145 -20.495   2.932  1.00  0.220          O  
ATOM    649  CB  ILE A  40      14.832 -18.882   5.213  1.00  0.360          C  
ATOM    650  CG1 ILE A  40      14.997 -18.779   6.796  1.00  0.360          C  
ATOM    651  CG2 ILE A  40      13.648 -18.030   4.680  1.00  0.360          C  
ATOM    652  CD1 ILE A  40      13.816 -19.291   7.670  1.00  0.360          C  
ATOM    653  H   ILE A  40      16.687 -20.727   5.475  1.00  0.310          H  
ATOM    654  HA  ILE A  40      13.819 -20.756   5.329  1.00  0.310          H  
ATOM    655  HB  ILE A  40      15.760 -18.511   4.797  1.00  0.440          H  
ATOM    656 1HG1 ILE A  40      15.887 -19.350   7.075  1.00  0.440          H  
ATOM    657 2HG1 ILE A  40      15.172 -17.734   7.046  1.00  0.440          H  
ATOM    658 1HG2 ILE A  40      13.800 -17.010   4.963  1.00  0.440          H  
ATOM    659 2HG2 ILE A  40      13.592 -18.081   3.592  1.00  0.440          H  
ATOM    660 3HG2 ILE A  40      12.715 -18.392   5.094  1.00  0.440          H  
ATOM    661 1HD1 ILE A  40      14.081 -19.163   8.716  1.00  0.440          H  
ATOM    662 2HD1 ILE A  40      12.911 -18.729   7.457  1.00  0.440          H  
ATOM    663 3HD1 ILE A  40      13.635 -20.343   7.489  1.00  0.440          H  
ATOM    664  N   ASP A  41      15.340 -20.407   2.427  1.00  0.210          N  
ATOM    665  CA  ASP A  41      15.126 -20.542   0.983  1.00  0.230          C  
ATOM    666  C   ASP A  41      14.482 -21.912   0.668  1.00  0.210          C  
ATOM    667  O   ASP A  41      13.492 -21.986  -0.074  1.00  0.190          O  
ATOM    668  CB  ASP A  41      16.453 -20.319   0.251  1.00  0.310          C  
ATOM    669  CG  ASP A  41      16.437 -20.327  -1.327  1.00  0.310          C  
ATOM    670  OD1 ASP A  41      15.738 -19.535  -1.989  1.00  0.310          O  
ATOM    671  OD2 ASP A  41      17.157 -21.146  -1.840  1.00  0.310          O  
ATOM    672  H   ASP A  41      16.288 -20.289   2.795  1.00  0.250          H  
ATOM    673  HA  ASP A  41      14.452 -19.752   0.665  1.00  0.280          H  
ATOM    674 1HB  ASP A  41      16.843 -19.368   0.584  1.00  0.380          H  
ATOM    675 2HB  ASP A  41      17.158 -21.080   0.583  1.00  0.380          H  
ATOM    676  N   ARG A  42      14.991 -22.997   1.270  1.00  0.280          N  
ATOM    677  CA  ARG A  42      14.364 -24.301   1.072  1.00  0.310          C  
ATOM    678  C   ARG A  42      12.928 -24.328   1.634  1.00  0.310          C  
ATOM    679  O   ARG A  42      12.030 -24.931   1.032  1.00  0.300          O  
ATOM    680  CB  ARG A  42      15.171 -25.418   1.727  1.00  0.420          C  
ATOM    681  CG  ARG A  42      16.494 -25.788   1.037  1.00  0.420          C  
ATOM    682  CD  ARG A  42      17.044 -27.090   1.565  1.00  0.420          C  
ATOM    683  NE  ARG A  42      17.414 -27.014   2.993  1.00  0.420          N  
ATOM    684  CZ  ARG A  42      18.622 -26.643   3.484  1.00  0.420          C  
ATOM    685  NH1 ARG A  42      19.609 -26.326   2.676  1.00  0.420          N  
ATOM    686  NH2 ARG A  42      18.808 -26.611   4.796  1.00  0.420          N  
ATOM    687  H   ARG A  42      15.835 -22.919   1.847  1.00  0.340          H  
ATOM    688  HA  ARG A  42      14.320 -24.498   0.002  1.00  0.370          H  
ATOM    689 1HB  ARG A  42      15.418 -25.119   2.746  1.00  0.510          H  
ATOM    690 2HB  ARG A  42      14.564 -26.317   1.789  1.00  0.510          H  
ATOM    691 1HG  ARG A  42      16.328 -25.891  -0.034  1.00  0.510          H  
ATOM    692 2HG  ARG A  42      17.228 -25.007   1.212  1.00  0.510          H  
ATOM    693 1HD  ARG A  42      16.282 -27.861   1.459  1.00  0.510          H  
ATOM    694 2HD  ARG A  42      17.919 -27.381   0.989  1.00  0.510          H  
ATOM    695  HE  ARG A  42      16.698 -27.254   3.665  1.00  0.510          H  
ATOM    696 1HH1 ARG A  42      19.477 -26.348   1.678  1.00  0.510          H  
ATOM    697 2HH1 ARG A  42      20.506 -26.054   3.054  1.00  0.510          H  
ATOM    698 1HH2 ARG A  42      18.052 -26.860   5.420  1.00  0.510          H  
ATOM    699 2HH2 ARG A  42      19.700 -26.345   5.179  1.00  0.510          H  
ATOM    700  N   LEU A  43      12.716 -23.674   2.785  1.00  0.390          N  
ATOM    701  CA  LEU A  43      11.420 -23.632   3.449  1.00  0.460          C  
ATOM    702  C   LEU A  43      10.384 -22.935   2.566  1.00  0.410          C  
ATOM    703  O   LEU A  43       9.291 -23.478   2.367  1.00  0.430          O  
ATOM    704  CB  LEU A  43      11.584 -22.916   4.807  1.00  0.620          C  
ATOM    705  CG  LEU A  43      10.367 -22.752   5.715  1.00  0.620          C  
ATOM    706  CD1 LEU A  43       9.815 -24.127   6.102  1.00  0.620          C  
ATOM    707  CD2 LEU A  43      10.788 -21.961   6.978  1.00  0.620          C  
ATOM    708  H   LEU A  43      13.512 -23.236   3.251  1.00  0.470          H  
ATOM    709  HA  LEU A  43      11.101 -24.656   3.617  1.00  0.550          H  
ATOM    710 1HB  LEU A  43      12.360 -23.430   5.370  1.00  0.740          H  
ATOM    711 2HB  LEU A  43      11.936 -21.921   4.600  1.00  0.740          H  
ATOM    712  HG  LEU A  43       9.602 -22.206   5.192  1.00  0.740          H  
ATOM    713 1HD1 LEU A  43       8.962 -24.009   6.757  1.00  0.740          H  
ATOM    714 2HD1 LEU A  43       9.502 -24.671   5.212  1.00  0.740          H  
ATOM    715 3HD1 LEU A  43      10.586 -24.692   6.622  1.00  0.740          H  
ATOM    716 1HD2 LEU A  43       9.922 -21.827   7.628  1.00  0.740          H  
ATOM    717 2HD2 LEU A  43      11.564 -22.510   7.515  1.00  0.740          H  
ATOM    718 3HD2 LEU A  43      11.176 -20.992   6.694  1.00  0.740          H  
ATOM    719  N   ILE A  44      10.736 -21.774   1.986  1.00  0.410          N  
ATOM    720  CA  ILE A  44       9.800 -21.098   1.097  1.00  0.500          C  
ATOM    721  C   ILE A  44       9.500 -21.946  -0.125  1.00  0.430          C  
ATOM    722  O   ILE A  44       8.352 -21.968  -0.569  1.00  0.470          O  
ATOM    723  CB  ILE A  44      10.262 -19.653   0.703  1.00  0.660          C  
ATOM    724  CG1 ILE A  44       9.164 -18.899  -0.123  1.00  0.660          C  
ATOM    725  CG2 ILE A  44      11.531 -19.653  -0.012  1.00  0.660          C  
ATOM    726  CD1 ILE A  44       7.862 -18.598   0.529  1.00  0.660          C  
ATOM    727  H   ILE A  44      11.653 -21.370   2.203  1.00  0.490          H  
ATOM    728  HA  ILE A  44       8.868 -20.999   1.641  1.00  0.600          H  
ATOM    729  HB  ILE A  44      10.457 -19.085   1.586  1.00  0.800          H  
ATOM    730 1HG1 ILE A  44       9.580 -17.950  -0.454  1.00  0.800          H  
ATOM    731 2HG1 ILE A  44       8.964 -19.496  -0.969  1.00  0.800          H  
ATOM    732 1HG2 ILE A  44      11.828 -18.642  -0.197  1.00  0.800          H  
ATOM    733 2HG2 ILE A  44      12.236 -20.112   0.620  1.00  0.800          H  
ATOM    734 3HG2 ILE A  44      11.467 -20.192  -0.946  1.00  0.800          H  
ATOM    735 1HD1 ILE A  44       7.219 -18.088  -0.185  1.00  0.800          H  
ATOM    736 2HD1 ILE A  44       7.368 -19.506   0.857  1.00  0.800          H  
ATOM    737 3HD1 ILE A  44       8.043 -17.963   1.340  1.00  0.800          H  
ATOM    738  N   LYS A  45      10.500 -22.660  -0.667  1.00  0.380          N  
ATOM    739  CA  LYS A  45      10.221 -23.517  -1.803  1.00  0.430          C  
ATOM    740  C   LYS A  45       9.187 -24.564  -1.456  1.00  0.360          C  
ATOM    741  O   LYS A  45       8.248 -24.792  -2.229  1.00  0.410          O  
ATOM    742  CB  LYS A  45      11.478 -24.186  -2.342  1.00  0.580          C  
ATOM    743  CG  LYS A  45      11.222 -25.122  -3.559  1.00  0.580          C  
ATOM    744  CD  LYS A  45      11.237 -26.621  -3.198  1.00  0.580          C  
ATOM    745  CE  LYS A  45      12.670 -27.157  -3.090  1.00  0.580          C  
ATOM    746  NZ  LYS A  45      12.704 -28.596  -2.672  1.00  0.580          N  
ATOM    747  H   LYS A  45      11.459 -22.574  -0.307  1.00  0.460          H  
ATOM    748  HA  LYS A  45       9.803 -22.900  -2.588  1.00  0.520          H  
ATOM    749 1HB  LYS A  45      12.176 -23.425  -2.618  1.00  0.700          H  
ATOM    750 2HB  LYS A  45      11.936 -24.763  -1.547  1.00  0.700          H  
ATOM    751 1HG  LYS A  45      10.254 -24.882  -4.002  1.00  0.700          H  
ATOM    752 2HG  LYS A  45      11.971 -24.953  -4.296  1.00  0.700          H  
ATOM    753 1HD  LYS A  45      10.737 -26.795  -2.249  1.00  0.700          H  
ATOM    754 2HD  LYS A  45      10.706 -27.180  -3.968  1.00  0.700          H  
ATOM    755 1HE  LYS A  45      13.148 -27.065  -4.062  1.00  0.700          H  
ATOM    756 2HE  LYS A  45      13.230 -26.565  -2.364  1.00  0.700          H  
ATOM    757 1HZ  LYS A  45      13.663 -28.910  -2.625  1.00  0.700          H  
ATOM    758 2HZ  LYS A  45      12.276 -28.692  -1.760  1.00  0.700          H  
ATOM    759 3HZ  LYS A  45      12.200 -29.158  -3.343  1.00  0.700          H  
ATOM    760  N   GLN A  46       9.349 -25.233  -0.307  1.00  0.300          N  
ATOM    761  CA  GLN A  46       8.377 -26.253   0.036  1.00  0.340          C  
ATOM    762  C   GLN A  46       7.011 -25.652   0.247  1.00  0.290          C  
ATOM    763  O   GLN A  46       6.018 -26.249  -0.149  1.00  0.340          O  
ATOM    764  CB  GLN A  46       8.769 -27.049   1.279  1.00  0.460          C  
ATOM    765  CG  GLN A  46       7.787 -28.233   1.612  1.00  0.460          C  
ATOM    766  CD  GLN A  46       7.738 -29.275   0.492  1.00  0.460          C  
ATOM    767  OE1 GLN A  46       8.782 -29.519  -0.125  1.00  0.460          O  
ATOM    768  NE2 GLN A  46       6.583 -29.906   0.234  1.00  0.460          N  
ATOM    769  H   GLN A  46      10.167 -25.045   0.288  1.00  0.360          H  
ATOM    770  HA  GLN A  46       8.311 -26.946  -0.801  1.00  0.410          H  
ATOM    771 1HB  GLN A  46       9.772 -27.455   1.146  1.00  0.550          H  
ATOM    772 2HB  GLN A  46       8.803 -26.374   2.138  1.00  0.550          H  
ATOM    773 1HG  GLN A  46       8.129 -28.728   2.516  1.00  0.550          H  
ATOM    774 2HG  GLN A  46       6.779 -27.846   1.762  1.00  0.550          H  
ATOM    775 1HE2 GLN A  46       6.548 -30.598  -0.487  1.00  0.550          H  
ATOM    776 2HE2 GLN A  46       5.719 -29.730   0.761  1.00  0.550          H  
ATOM    777  N   PHE A  47       6.916 -24.470   0.847  1.00  0.300          N  
ATOM    778  CA  PHE A  47       5.593 -23.901   1.040  1.00  0.360          C  
ATOM    779  C   PHE A  47       4.908 -23.648  -0.298  1.00  0.380          C  
ATOM    780  O   PHE A  47       3.721 -23.949  -0.477  1.00  0.470          O  
ATOM    781  CB  PHE A  47       5.675 -22.563   1.746  1.00  0.480          C  
ATOM    782  CG  PHE A  47       6.074 -22.550   3.210  1.00  0.480          C  
ATOM    783  CD1 PHE A  47       6.642 -21.401   3.744  1.00  0.480          C  
ATOM    784  CD2 PHE A  47       5.895 -23.637   4.053  1.00  0.480          C  
ATOM    785  CE1 PHE A  47       7.004 -21.339   5.050  1.00  0.480          C  
ATOM    786  CE2 PHE A  47       6.270 -23.563   5.362  1.00  0.480          C  
ATOM    787  CZ  PHE A  47       6.822 -22.415   5.852  1.00  0.480          C  
ATOM    788  H   PHE A  47       7.753 -24.005   1.222  1.00  0.360          H  
ATOM    789  HA  PHE A  47       4.980 -24.602   1.599  1.00  0.430          H  
ATOM    790 1HB  PHE A  47       6.367 -21.919   1.203  1.00  0.580          H  
ATOM    791 2HB  PHE A  47       4.705 -22.136   1.662  1.00  0.580          H  
ATOM    792  HD1 PHE A  47       6.791 -20.543   3.105  1.00  0.580          H  
ATOM    793  HD2 PHE A  47       5.459 -24.560   3.689  1.00  0.580          H  
ATOM    794  HE1 PHE A  47       7.443 -20.434   5.463  1.00  0.580          H  
ATOM    795  HE2 PHE A  47       6.131 -24.420   6.019  1.00  0.580          H  
ATOM    796  HZ  PHE A  47       7.124 -22.367   6.896  1.00  0.580          H  
ATOM    797  N   ILE A  48       5.663 -23.102  -1.247  1.00  0.330          N  
ATOM    798  CA  ILE A  48       5.132 -22.791  -2.556  1.00  0.340          C  
ATOM    799  C   ILE A  48       4.696 -24.063  -3.298  1.00  0.330          C  
ATOM    800  O   ILE A  48       3.590 -24.095  -3.849  1.00  0.370          O  
ATOM    801  CB  ILE A  48       6.157 -21.940  -3.342  1.00  0.470          C  
ATOM    802  CG1 ILE A  48       6.259 -20.558  -2.678  1.00  0.470          C  
ATOM    803  CG2 ILE A  48       5.803 -21.810  -4.769  1.00  0.470          C  
ATOM    804  CD1 ILE A  48       7.409 -19.695  -3.178  1.00  0.470          C  
ATOM    805  H   ILE A  48       6.636 -22.856  -1.028  1.00  0.400          H  
ATOM    806  HA  ILE A  48       4.247 -22.175  -2.422  1.00  0.410          H  
ATOM    807  HB  ILE A  48       7.140 -22.413  -3.260  1.00  0.570          H  
ATOM    808 1HG1 ILE A  48       5.334 -20.045  -2.831  1.00  0.570          H  
ATOM    809 2HG1 ILE A  48       6.396 -20.699  -1.609  1.00  0.570          H  
ATOM    810 1HG2 ILE A  48       6.536 -21.230  -5.276  1.00  0.570          H  
ATOM    811 2HG2 ILE A  48       5.783 -22.783  -5.197  1.00  0.570          H  
ATOM    812 3HG2 ILE A  48       4.852 -21.340  -4.867  1.00  0.570          H  
ATOM    813 1HD1 ILE A  48       7.406 -18.748  -2.643  1.00  0.570          H  
ATOM    814 2HD1 ILE A  48       8.334 -20.223  -2.997  1.00  0.570          H  
ATOM    815 3HD1 ILE A  48       7.320 -19.483  -4.234  1.00  0.570          H  
ATOM    816  N   GLU A  49       5.534 -25.109  -3.287  1.00  0.310          N  
ATOM    817  CA  GLU A  49       5.189 -26.371  -3.941  1.00  0.320          C  
ATOM    818  C   GLU A  49       4.026 -27.085  -3.229  1.00  0.330          C  
ATOM    819  O   GLU A  49       3.106 -27.604  -3.864  1.00  0.350          O  
ATOM    820  CB  GLU A  49       6.413 -27.300  -3.969  1.00  0.440          C  
ATOM    821  CG  GLU A  49       6.205 -28.680  -4.654  1.00  0.440          C  
ATOM    822  CD  GLU A  49       5.923 -28.638  -6.154  1.00  0.440          C  
ATOM    823  OE1 GLU A  49       6.273 -27.680  -6.808  1.00  0.440          O  
ATOM    824  OE2 GLU A  49       5.361 -29.587  -6.644  1.00  0.440          O  
ATOM    825  H   GLU A  49       6.445 -25.012  -2.830  1.00  0.370          H  
ATOM    826  HA  GLU A  49       4.891 -26.154  -4.969  1.00  0.380          H  
ATOM    827 1HB  GLU A  49       7.236 -26.792  -4.472  1.00  0.530          H  
ATOM    828 2HB  GLU A  49       6.736 -27.486  -2.940  1.00  0.530          H  
ATOM    829 1HG  GLU A  49       7.105 -29.271  -4.492  1.00  0.530          H  
ATOM    830 2HG  GLU A  49       5.385 -29.197  -4.156  1.00  0.530          H  
ATOM    831  N   GLN A  50       4.018 -27.063  -1.895  1.00  0.320          N  
ATOM    832  CA  GLN A  50       2.994 -27.739  -1.098  1.00  0.340          C  
ATOM    833  C   GLN A  50       1.608 -27.175  -1.402  1.00  0.350          C  
ATOM    834  O   GLN A  50       0.614 -27.907  -1.421  1.00  0.400          O  
ATOM    835  CB  GLN A  50       3.311 -27.580   0.392  1.00  0.470          C  
ATOM    836  CG  GLN A  50       2.455 -28.383   1.338  1.00  0.470          C  
ATOM    837  CD  GLN A  50       2.687 -29.865   1.183  1.00  0.470          C  
ATOM    838  OE1 GLN A  50       3.841 -30.337   1.150  1.00  0.470          O  
ATOM    839  NE2 GLN A  50       1.600 -30.626   1.085  1.00  0.470          N  
ATOM    840  H   GLN A  50       4.785 -26.620  -1.393  1.00  0.380          H  
ATOM    841  HA  GLN A  50       3.001 -28.797  -1.356  1.00  0.410          H  
ATOM    842 1HB  GLN A  50       4.337 -27.877   0.566  1.00  0.560          H  
ATOM    843 2HB  GLN A  50       3.230 -26.526   0.665  1.00  0.560          H  
ATOM    844 1HG  GLN A  50       2.702 -28.099   2.357  1.00  0.560          H  
ATOM    845 2HG  GLN A  50       1.403 -28.177   1.136  1.00  0.560          H  
ATOM    846 1HE2 GLN A  50       1.687 -31.619   0.982  1.00  0.560          H  
ATOM    847 2HE2 GLN A  50       0.688 -30.206   1.111  1.00  0.560          H  
ATOM    848  N   LYS A  51       1.555 -25.875  -1.684  1.00  0.360          N  
ATOM    849  CA  LYS A  51       0.329 -25.166  -2.023  1.00  0.380          C  
ATOM    850  C   LYS A  51       0.001 -25.187  -3.526  1.00  0.380          C  
ATOM    851  O   LYS A  51      -0.930 -24.502  -3.959  1.00  0.410          O  
ATOM    852  CB  LYS A  51       0.392 -23.727  -1.533  1.00  0.520          C  
ATOM    853  CG  LYS A  51       0.478 -23.525  -0.002  1.00  0.520          C  
ATOM    854  CD  LYS A  51      -0.820 -23.887   0.710  1.00  0.520          C  
ATOM    855  CE  LYS A  51      -0.778 -23.479   2.181  1.00  0.520          C  
ATOM    856  NZ  LYS A  51      -2.042 -23.843   2.889  1.00  0.520          N  
ATOM    857  H   LYS A  51       2.418 -25.325  -1.585  1.00  0.430          H  
ATOM    858  HA  LYS A  51      -0.493 -25.666  -1.517  1.00  0.460          H  
ATOM    859 1HB  LYS A  51       1.267 -23.242  -1.978  1.00  0.630          H  
ATOM    860 2HB  LYS A  51      -0.486 -23.211  -1.889  1.00  0.630          H  
ATOM    861 1HG  LYS A  51       1.271 -24.165   0.386  1.00  0.630          H  
ATOM    862 2HG  LYS A  51       0.727 -22.514   0.229  1.00  0.630          H  
ATOM    863 1HD  LYS A  51      -1.661 -23.393   0.218  1.00  0.630          H  
ATOM    864 2HD  LYS A  51      -0.972 -24.964   0.664  1.00  0.630          H  
ATOM    865 1HE  LYS A  51       0.060 -23.976   2.669  1.00  0.630          H  
ATOM    866 2HE  LYS A  51      -0.633 -22.395   2.252  1.00  0.630          H  
ATOM    867 1HZ  LYS A  51      -1.983 -23.558   3.858  1.00  0.630          H  
ATOM    868 2HZ  LYS A  51      -2.824 -23.376   2.452  1.00  0.630          H  
ATOM    869 3HZ  LYS A  51      -2.181 -24.842   2.842  1.00  0.630          H  
ATOM    870  N   GLN A  52       0.736 -26.003  -4.299  1.00  0.350          N  
ATOM    871  CA  GLN A  52       0.594 -26.195  -5.744  1.00  0.330          C  
ATOM    872  C   GLN A  52       0.907 -24.973  -6.605  1.00  0.250          C  
ATOM    873  O   GLN A  52       0.204 -24.696  -7.578  1.00  0.270          O  
ATOM    874  CB  GLN A  52      -0.823 -26.691  -6.090  1.00  0.470          C  
ATOM    875  CG  GLN A  52      -1.203 -28.014  -5.448  1.00  0.470          C  
ATOM    876  CD  GLN A  52      -2.591 -28.502  -5.861  1.00  0.470          C  
ATOM    877  OE1 GLN A  52      -2.998 -28.379  -7.021  1.00  0.470          O  
ATOM    878  NE2 GLN A  52      -3.325 -29.061  -4.905  1.00  0.470          N  
ATOM    879  H   GLN A  52       1.499 -26.531  -3.868  1.00  0.420          H  
ATOM    880  HA  GLN A  52       1.302 -26.975  -6.029  1.00  0.400          H  
ATOM    881 1HB  GLN A  52      -1.563 -25.960  -5.809  1.00  0.560          H  
ATOM    882 2HB  GLN A  52      -0.900 -26.822  -7.169  1.00  0.560          H  
ATOM    883 1HG  GLN A  52      -0.472 -28.763  -5.741  1.00  0.560          H  
ATOM    884 2HG  GLN A  52      -1.191 -27.890  -4.364  1.00  0.560          H  
ATOM    885 1HE2 GLN A  52      -4.243 -29.404  -5.112  1.00  0.560          H  
ATOM    886 2HE2 GLN A  52      -2.959 -29.142  -3.975  1.00  0.560          H  
ATOM    887  N   ALA A  53       2.019 -24.307  -6.306  1.00  0.190          N  
ATOM    888  CA  ALA A  53       2.493 -23.149  -7.049  1.00  0.210          C  
ATOM    889  C   ALA A  53       3.980 -23.298  -7.329  1.00  0.230          C  
ATOM    890  O   ALA A  53       4.653 -24.124  -6.718  1.00  0.290          O  
ATOM    891  CB  ALA A  53       2.255 -21.879  -6.261  1.00  0.290          C  
ATOM    892  H   ALA A  53       2.559 -24.564  -5.476  1.00  0.230          H  
ATOM    893  HA  ALA A  53       1.965 -23.097  -8.000  1.00  0.250          H  
ATOM    894 1HB  ALA A  53       2.620 -21.047  -6.841  1.00  0.340          H  
ATOM    895 2HB  ALA A  53       1.223 -21.750  -6.068  1.00  0.340          H  
ATOM    896 3HB  ALA A  53       2.779 -21.941  -5.321  1.00  0.340          H  
ATOM    897  N   LYS A  54       4.491 -22.532  -8.285  1.00  0.240          N  
ATOM    898  CA  LYS A  54       5.929 -22.546  -8.552  1.00  0.280          C  
ATOM    899  C   LYS A  54       6.606 -21.269  -8.065  1.00  0.240          C  
ATOM    900  O   LYS A  54       5.985 -20.203  -7.977  1.00  0.190          O  
ATOM    901  CB  LYS A  54       6.195 -22.810 -10.036  1.00  0.380          C  
ATOM    902  CG  LYS A  54       5.604 -24.146 -10.553  1.00  0.380          C  
ATOM    903  CD  LYS A  54       6.277 -25.366  -9.880  1.00  0.380          C  
ATOM    904  CE  LYS A  54       5.761 -26.686 -10.409  1.00  0.380          C  
ATOM    905  NZ  LYS A  54       6.418 -27.839  -9.717  1.00  0.380          N  
ATOM    906  H   LYS A  54       3.855 -21.912  -8.798  1.00  0.290          H  
ATOM    907  HA  LYS A  54       6.377 -23.353  -7.976  1.00  0.340          H  
ATOM    908 1HB  LYS A  54       5.775 -22.008 -10.636  1.00  0.450          H  
ATOM    909 2HB  LYS A  54       7.270 -22.818 -10.216  1.00  0.450          H  
ATOM    910 1HG  LYS A  54       4.534 -24.172 -10.336  1.00  0.450          H  
ATOM    911 2HG  LYS A  54       5.737 -24.210 -11.633  1.00  0.450          H  
ATOM    912 1HD  LYS A  54       7.357 -25.321 -10.024  1.00  0.450          H  
ATOM    913 2HD  LYS A  54       6.070 -25.374  -8.809  1.00  0.450          H  
ATOM    914 1HE  LYS A  54       4.688 -26.737 -10.232  1.00  0.450          H  
ATOM    915 2HE  LYS A  54       5.949 -26.757 -11.479  1.00  0.450          H  
ATOM    916 1HZ  LYS A  54       6.050 -28.709 -10.066  1.00  0.450          H  
ATOM    917 2HZ  LYS A  54       7.411 -27.811  -9.875  1.00  0.450          H  
ATOM    918 3HZ  LYS A  54       6.247 -27.788  -8.687  1.00  0.450          H  
ATOM    919  N   CYS A  55       7.899 -21.379  -7.757  1.00  0.420          N  
ATOM    920  CA  CYS A  55       8.679 -20.236  -7.293  1.00  0.480          C  
ATOM    921  C   CYS A  55       9.015 -19.303  -8.451  1.00  0.430          C  
ATOM    922  O   CYS A  55       9.738 -19.686  -9.377  1.00  0.640          O  
ATOM    923  CB  CYS A  55       9.965 -20.747  -6.656  1.00  0.650          C  
ATOM    924  SG  CYS A  55       9.694 -21.789  -5.214  1.00  0.650          S  
ATOM    925  H   CYS A  55       8.346 -22.283  -7.847  1.00  0.500          H  
ATOM    926  HA  CYS A  55       8.097 -19.682  -6.554  1.00  0.580          H  
ATOM    927 1HB  CYS A  55      10.527 -21.322  -7.387  1.00  0.780          H  
ATOM    928 2HB  CYS A  55      10.573 -19.910  -6.359  1.00  0.780          H  
ATOM    929  HG  CYS A  55      10.956 -22.204  -5.083  1.00  0.780          H  
ATOM    930  N   ALA A  56       8.540 -18.055  -8.376  1.00  0.280          N  
ATOM    931  CA  ALA A  56       8.707 -17.099  -9.470  1.00  0.270          C  
ATOM    932  C   ALA A  56      10.151 -16.812  -9.804  1.00  0.300          C  
ATOM    933  O   ALA A  56      10.494 -16.621 -10.967  1.00  0.360          O  
ATOM    934  CB  ALA A  56       8.044 -15.783  -9.145  1.00  0.380          C  
ATOM    935  H   ALA A  56       8.011 -17.770  -7.544  1.00  0.340          H  
ATOM    936  HA  ALA A  56       8.229 -17.530 -10.352  1.00  0.320          H  
ATOM    937 1HB  ALA A  56       8.144 -15.102  -9.984  1.00  0.460          H  
ATOM    938 2HB  ALA A  56       6.996 -15.950  -8.931  1.00  0.460          H  
ATOM    939 3HB  ALA A  56       8.542 -15.369  -8.292  1.00  0.460          H  
ATOM    940  N   PHE A  57      11.016 -16.813  -8.799  1.00  0.320          N  
ATOM    941  CA  PHE A  57      12.383 -16.433  -9.052  1.00  0.320          C  
ATOM    942  C   PHE A  57      13.338 -17.585  -9.265  1.00  0.270          C  
ATOM    943  O   PHE A  57      14.545 -17.373  -9.378  1.00  0.290          O  
ATOM    944  CB  PHE A  57      12.888 -15.556  -7.915  1.00  0.450          C  
ATOM    945  CG  PHE A  57      12.119 -14.285  -7.852  1.00  0.450          C  
ATOM    946  CD1 PHE A  57      11.182 -14.053  -6.848  1.00  0.450          C  
ATOM    947  CD2 PHE A  57      12.298 -13.324  -8.831  1.00  0.450          C  
ATOM    948  CE1 PHE A  57      10.460 -12.881  -6.844  1.00  0.450          C  
ATOM    949  CE2 PHE A  57      11.582 -12.162  -8.825  1.00  0.450          C  
ATOM    950  CZ  PHE A  57      10.654 -11.940  -7.831  1.00  0.450          C  
ATOM    951  H   PHE A  57      10.710 -17.013  -7.853  1.00  0.380          H  
ATOM    952  HA  PHE A  57      12.375 -15.829  -9.944  1.00  0.380          H  
ATOM    953 1HB  PHE A  57      12.781 -16.085  -6.967  1.00  0.540          H  
ATOM    954 2HB  PHE A  57      13.945 -15.324  -8.054  1.00  0.540          H  
ATOM    955  HD1 PHE A  57      11.018 -14.803  -6.066  1.00  0.540          H  
ATOM    956  HD2 PHE A  57      13.016 -13.507  -9.613  1.00  0.540          H  
ATOM    957  HE1 PHE A  57       9.725 -12.692  -6.064  1.00  0.540          H  
ATOM    958  HE2 PHE A  57      11.735 -11.417  -9.610  1.00  0.540          H  
ATOM    959  HZ  PHE A  57      10.064 -11.016  -7.823  1.00  0.540          H  
ATOM    960  N   HIS A  58      12.850 -18.810  -9.372  1.00  0.270          N  
ATOM    961  CA  HIS A  58      13.826 -19.871  -9.532  1.00  0.280          C  
ATOM    962  C   HIS A  58      14.306 -19.894 -10.967  1.00  0.280          C  
ATOM    963  O   HIS A  58      13.523 -20.122 -11.889  1.00  0.300          O  
ATOM    964  CB  HIS A  58      13.262 -21.229  -9.134  1.00  0.390          C  
ATOM    965  CG  HIS A  58      14.313 -22.276  -9.140  1.00  0.390          C  
ATOM    966  ND1 HIS A  58      15.377 -22.234  -8.278  1.00  0.390          N  
ATOM    967  CD2 HIS A  58      14.475 -23.389  -9.885  1.00  0.390          C  
ATOM    968  CE1 HIS A  58      16.158 -23.264  -8.485  1.00  0.390          C  
ATOM    969  NE2 HIS A  58      15.634 -23.996  -9.460  1.00  0.390          N  
ATOM    970  H   HIS A  58      11.840 -18.993  -9.356  1.00  0.320          H  
ATOM    971  HA  HIS A  58      14.689 -19.675  -8.901  1.00  0.340          H  
ATOM    972 1HB  HIS A  58      12.835 -21.164  -8.142  1.00  0.470          H  
ATOM    973 2HB  HIS A  58      12.467 -21.515  -9.821  1.00  0.470          H  
ATOM    974  HD1 HIS A  58      15.653 -21.418  -7.738  1.00  0.470          H  
ATOM    975  HD2 HIS A  58      13.887 -23.832 -10.689  1.00  0.470          H  
ATOM    976  HE1 HIS A  58      17.063 -23.388  -7.884  1.00  0.470          H  
ATOM    977  N   GLY A  59      15.596 -19.618 -11.180  1.00  0.290          N  
ATOM    978  CA  GLY A  59      16.127 -19.546 -12.521  1.00  0.320          C  
ATOM    979  C   GLY A  59      15.863 -18.184 -13.159  1.00  0.300          C  
ATOM    980  O   GLY A  59      16.192 -17.972 -14.337  1.00  0.330          O  
ATOM    981  H   GLY A  59      16.256 -19.449 -10.411  1.00  0.350          H  
ATOM    982 1HA  GLY A  59      17.201 -19.726 -12.481  1.00  0.380          H  
ATOM    983 2HA  GLY A  59      15.686 -20.334 -13.129  1.00  0.380          H  
ATOM    984  N   TYR A  60      15.269 -17.248 -12.407  1.00  0.260          N  
ATOM    985  CA  TYR A  60      14.974 -15.937 -12.974  1.00  0.260          C  
ATOM    986  C   TYR A  60      16.249 -15.258 -13.355  1.00  0.240          C  
ATOM    987  O   TYR A  60      17.050 -14.906 -12.497  1.00  0.210          O  
ATOM    988  CB  TYR A  60      14.182 -15.101 -11.987  1.00  0.360          C  
ATOM    989  CG  TYR A  60      13.970 -13.665 -12.363  1.00  0.360          C  
ATOM    990  CD1 TYR A  60      13.114 -13.307 -13.375  1.00  0.360          C  
ATOM    991  CD2 TYR A  60      14.644 -12.690 -11.647  1.00  0.360          C  
ATOM    992  CE1 TYR A  60      12.928 -11.972 -13.672  1.00  0.360          C  
ATOM    993  CE2 TYR A  60      14.461 -11.367 -11.935  1.00  0.360          C  
ATOM    994  CZ  TYR A  60      13.608 -11.003 -12.946  1.00  0.360          C  
ATOM    995  OH  TYR A  60      13.425  -9.676 -13.243  1.00  0.360          O  
ATOM    996  H   TYR A  60      15.029 -17.450 -11.432  1.00  0.310          H  
ATOM    997  HA  TYR A  60      14.380 -16.071 -13.878  1.00  0.310          H  
ATOM    998 1HB  TYR A  60      13.203 -15.553 -11.906  1.00  0.440          H  
ATOM    999 2HB  TYR A  60      14.658 -15.140 -11.008  1.00  0.440          H  
ATOM   1000  HD1 TYR A  60      12.582 -14.073 -13.938  1.00  0.440          H  
ATOM   1001  HD2 TYR A  60      15.321 -12.983 -10.842  1.00  0.440          H  
ATOM   1002  HE1 TYR A  60      12.253 -11.681 -14.473  1.00  0.440          H  
ATOM   1003  HE2 TYR A  60      14.995 -10.604 -11.365  1.00  0.440          H  
ATOM   1004  HH  TYR A  60      13.974  -9.138 -12.664  1.00  0.440          H  
ATOM   1005  N   LEU A  61      16.460 -15.105 -14.657  1.00  0.300          N  
ATOM   1006  CA  LEU A  61      17.685 -14.539 -15.201  1.00  0.320          C  
ATOM   1007  C   LEU A  61      18.891 -15.311 -14.634  1.00  0.300          C  
ATOM   1008  O   LEU A  61      19.953 -14.736 -14.391  1.00  0.320          O  
ATOM   1009  CB  LEU A  61      17.791 -13.057 -14.830  1.00  0.440          C  
ATOM   1010  CG  LEU A  61      16.579 -12.163 -15.168  1.00  0.440          C  
ATOM   1011  CD1 LEU A  61      16.847 -10.774 -14.636  1.00  0.440          C  
ATOM   1012  CD2 LEU A  61      16.319 -12.129 -16.661  1.00  0.440          C  
ATOM   1013  H   LEU A  61      15.746 -15.431 -15.293  1.00  0.360          H  
ATOM   1014  HA  LEU A  61      17.686 -14.658 -16.283  1.00  0.380          H  
ATOM   1015 1HB  LEU A  61      17.970 -12.981 -13.802  1.00  0.530          H  
ATOM   1016 2HB  LEU A  61      18.655 -12.642 -15.347  1.00  0.530          H  
ATOM   1017  HG  LEU A  61      15.704 -12.547 -14.668  1.00  0.530          H  
ATOM   1018 1HD1 LEU A  61      15.989 -10.135 -14.842  1.00  0.530          H  
ATOM   1019 2HD1 LEU A  61      17.012 -10.821 -13.562  1.00  0.530          H  
ATOM   1020 3HD1 LEU A  61      17.730 -10.363 -15.118  1.00  0.530          H  
ATOM   1021 1HD2 LEU A  61      15.458 -11.487 -16.857  1.00  0.530          H  
ATOM   1022 2HD2 LEU A  61      17.194 -11.731 -17.176  1.00  0.530          H  
ATOM   1023 3HD2 LEU A  61      16.106 -13.127 -17.027  1.00  0.530          H  
ATOM   1024  N   GLY A  62      18.713 -16.621 -14.403  1.00  0.290          N  
ATOM   1025  CA  GLY A  62      19.738 -17.492 -13.843  1.00  0.280          C  
ATOM   1026  C   GLY A  62      19.840 -17.517 -12.303  1.00  0.240          C  
ATOM   1027  O   GLY A  62      20.692 -18.227 -11.771  1.00  0.240          O  
ATOM   1028  H   GLY A  62      17.821 -17.054 -14.654  1.00  0.350          H  
ATOM   1029 1HA  GLY A  62      19.547 -18.506 -14.193  1.00  0.340          H  
ATOM   1030 2HA  GLY A  62      20.702 -17.203 -14.257  1.00  0.340          H  
ATOM   1031  N   PHE A  63      18.984 -16.789 -11.577  1.00  0.200          N  
ATOM   1032  CA  PHE A  63      19.062 -16.744 -10.114  1.00  0.180          C  
ATOM   1033  C   PHE A  63      19.102 -18.155  -9.460  1.00  0.200          C  
ATOM   1034  O   PHE A  63      18.171 -18.956  -9.645  1.00  0.210          O  
ATOM   1035  CB  PHE A  63      17.863 -15.986  -9.549  1.00  0.260          C  
ATOM   1036  CG  PHE A  63      17.920 -15.821  -8.070  1.00  0.260          C  
ATOM   1037  CD1 PHE A  63      18.834 -14.960  -7.497  1.00  0.260          C  
ATOM   1038  CD2 PHE A  63      17.068 -16.513  -7.248  1.00  0.260          C  
ATOM   1039  CE1 PHE A  63      18.908 -14.795  -6.152  1.00  0.260          C  
ATOM   1040  CE2 PHE A  63      17.141 -16.353  -5.903  1.00  0.260          C  
ATOM   1041  CZ  PHE A  63      18.066 -15.499  -5.350  1.00  0.260          C  
ATOM   1042  H   PHE A  63      18.302 -16.192 -12.046  1.00  0.240          H  
ATOM   1043  HA  PHE A  63      19.930 -16.154  -9.863  1.00  0.220          H  
ATOM   1044 1HB  PHE A  63      17.792 -15.008 -10.001  1.00  0.310          H  
ATOM   1045 2HB  PHE A  63      16.945 -16.515  -9.804  1.00  0.310          H  
ATOM   1046  HD1 PHE A  63      19.493 -14.414  -8.130  1.00  0.310          H  
ATOM   1047  HD2 PHE A  63      16.330 -17.203  -7.684  1.00  0.310          H  
ATOM   1048  HE1 PHE A  63      19.633 -14.099  -5.723  1.00  0.310          H  
ATOM   1049  HE2 PHE A  63      16.458 -16.904  -5.266  1.00  0.310          H  
ATOM   1050  HZ  PHE A  63      18.110 -15.377  -4.269  1.00  0.310          H  
ATOM   1051  N   PRO A  64      20.183 -18.499  -8.698  1.00  0.230          N  
ATOM   1052  CA  PRO A  64      20.403 -19.773  -8.000  1.00  0.280          C  
ATOM   1053  C   PRO A  64      19.410 -20.234  -6.922  1.00  0.310          C  
ATOM   1054  O   PRO A  64      19.323 -21.430  -6.648  1.00  0.350          O  
ATOM   1055  CB  PRO A  64      21.750 -19.540  -7.302  1.00  0.420          C  
ATOM   1056  CG  PRO A  64      22.442 -18.475  -8.096  1.00  0.420          C  
ATOM   1057  CD  PRO A  64      21.351 -17.573  -8.598  1.00  0.420          C  
ATOM   1058  HA  PRO A  64      20.510 -20.562  -8.764  1.00  0.340          H  
ATOM   1059 1HB  PRO A  64      21.571 -19.260  -6.260  1.00  0.500          H  
ATOM   1060 2HB  PRO A  64      22.319 -20.479  -7.278  1.00  0.500          H  
ATOM   1061 1HG  PRO A  64      23.171 -17.944  -7.463  1.00  0.500          H  
ATOM   1062 2HG  PRO A  64      23.015 -18.936  -8.917  1.00  0.500          H  
ATOM   1063 1HD  PRO A  64      21.160 -16.744  -7.901  1.00  0.500          H  
ATOM   1064 2HD  PRO A  64      21.688 -17.237  -9.591  1.00  0.500          H  
ATOM   1065  N   GLY A  65      18.689 -19.314  -6.292  1.00  0.280          N  
ATOM   1066  CA  GLY A  65      17.754 -19.671  -5.217  1.00  0.290          C  
ATOM   1067  C   GLY A  65      16.332 -19.842  -5.717  1.00  0.300          C  
ATOM   1068  O   GLY A  65      16.090 -19.929  -6.921  1.00  0.350          O  
ATOM   1069  H   GLY A  65      18.773 -18.330  -6.512  1.00  0.340          H  
ATOM   1070 1HA  GLY A  65      18.076 -20.598  -4.742  1.00  0.350          H  
ATOM   1071 2HA  GLY A  65      17.777 -18.909  -4.440  1.00  0.350          H  
ATOM   1072  N   PHE A  66      15.384 -19.881  -4.785  1.00  0.300          N  
ATOM   1073  CA  PHE A  66      13.979 -20.033  -5.139  1.00  0.380          C  
ATOM   1074  C   PHE A  66      13.264 -18.708  -4.941  1.00  0.500          C  
ATOM   1075  O   PHE A  66      12.266 -18.409  -5.597  1.00  0.980          O  
ATOM   1076  CB  PHE A  66      13.347 -21.106  -4.275  1.00  0.500          C  
ATOM   1077  CG  PHE A  66      13.939 -22.442  -4.493  1.00  0.500          C  
ATOM   1078  CD1 PHE A  66      14.803 -22.981  -3.557  1.00  0.500          C  
ATOM   1079  CD2 PHE A  66      13.657 -23.168  -5.632  1.00  0.500          C  
ATOM   1080  CE1 PHE A  66      15.372 -24.213  -3.754  1.00  0.500          C  
ATOM   1081  CE2 PHE A  66      14.228 -24.405  -5.835  1.00  0.500          C  
ATOM   1082  CZ  PHE A  66      15.088 -24.926  -4.897  1.00  0.500          C  
ATOM   1083  H   PHE A  66      15.647 -19.818  -3.791  1.00  0.360          H  
ATOM   1084  HA  PHE A  66      13.900 -20.312  -6.184  1.00  0.460          H  
ATOM   1085 1HB  PHE A  66      13.484 -20.842  -3.219  1.00  0.600          H  
ATOM   1086 2HB  PHE A  66      12.306 -21.147  -4.455  1.00  0.600          H  
ATOM   1087  HD1 PHE A  66      15.038 -22.414  -2.649  1.00  0.600          H  
ATOM   1088  HD2 PHE A  66      12.984 -22.759  -6.379  1.00  0.600          H  
ATOM   1089  HE1 PHE A  66      16.052 -24.618  -3.006  1.00  0.600          H  
ATOM   1090  HE2 PHE A  66      14.003 -24.970  -6.744  1.00  0.600          H  
ATOM   1091  HZ  PHE A  66      15.541 -25.902  -5.061  1.00  0.600          H  
ATOM   1092  N   ASN A  67      13.784 -17.926  -4.011  1.00  0.280          N  
ATOM   1093  CA  ASN A  67      13.265 -16.606  -3.658  1.00  0.350          C  
ATOM   1094  C   ASN A  67      14.472 -15.840  -3.162  1.00  0.240          C  
ATOM   1095  O   ASN A  67      15.568 -16.402  -3.151  1.00  0.260          O  
ATOM   1096  CB  ASN A  67      12.137 -16.705  -2.647  1.00  0.460          C  
ATOM   1097  CG  ASN A  67      10.817 -17.228  -3.247  1.00  0.460          C  
ATOM   1098  OD1 ASN A  67      10.024 -16.517  -3.907  1.00  0.460          O  
ATOM   1099  ND2 ASN A  67      10.589 -18.482  -3.038  1.00  0.460          N  
ATOM   1100  H   ASN A  67      14.582 -18.297  -3.469  1.00  0.340          H  
ATOM   1101  HA  ASN A  67      12.898 -16.101  -4.551  1.00  0.420          H  
ATOM   1102 1HB  ASN A  67      12.455 -17.370  -1.867  1.00  0.550          H  
ATOM   1103 2HB  ASN A  67      11.961 -15.748  -2.191  1.00  0.550          H  
ATOM   1104 1HD2 ASN A  67       9.752 -18.902  -3.390  1.00  0.550          H  
ATOM   1105 2HD2 ASN A  67      11.250 -19.024  -2.521  1.00  0.550          H  
ATOM   1106  N   CYS A  68      14.342 -14.581  -2.764  1.00  0.210          N  
ATOM   1107  CA  CYS A  68      15.592 -13.915  -2.393  1.00  0.210          C  
ATOM   1108  C   CYS A  68      15.660 -13.504  -0.925  1.00  0.210          C  
ATOM   1109  O   CYS A  68      14.669 -13.062  -0.333  1.00  0.240          O  
ATOM   1110  CB  CYS A  68      15.811 -12.705  -3.280  1.00  0.290          C  
ATOM   1111  SG  CYS A  68      15.779 -13.062  -5.083  1.00  0.290          S  
ATOM   1112  H   CYS A  68      13.427 -14.114  -2.729  1.00  0.250          H  
ATOM   1113  HA  CYS A  68      16.427 -14.588  -2.570  1.00  0.250          H  
ATOM   1114 1HB  CYS A  68      15.146 -11.920  -3.067  1.00  0.350          H  
ATOM   1115 2HB  CYS A  68      16.795 -12.338  -3.045  1.00  0.350          H  
ATOM   1116  HG  CYS A  68      16.631 -14.083  -5.044  1.00  0.350          H  
ATOM   1117  N   LEU A  69      16.854 -13.627  -0.352  1.00  0.190          N  
ATOM   1118  CA  LEU A  69      17.106 -13.240   1.033  1.00  0.180          C  
ATOM   1119  C   LEU A  69      18.165 -12.179   1.139  1.00  0.170          C  
ATOM   1120  O   LEU A  69      19.363 -12.425   0.971  1.00  0.200          O  
ATOM   1121  CB  LEU A  69      17.500 -14.452   1.893  1.00  0.260          C  
ATOM   1122  CG  LEU A  69      16.423 -15.530   2.077  1.00  0.260          C  
ATOM   1123  CD1 LEU A  69      16.984 -16.725   2.737  1.00  0.260          C  
ATOM   1124  CD2 LEU A  69      15.344 -14.989   2.978  1.00  0.260          C  
ATOM   1125  H   LEU A  69      17.623 -13.937  -0.946  1.00  0.230          H  
ATOM   1126  HA  LEU A  69      16.200 -12.803   1.433  1.00  0.220          H  
ATOM   1127 1HB  LEU A  69      18.369 -14.924   1.433  1.00  0.310          H  
ATOM   1128 2HB  LEU A  69      17.787 -14.091   2.880  1.00  0.310          H  
ATOM   1129  HG  LEU A  69      16.024 -15.821   1.104  1.00  0.310          H  
ATOM   1130 1HD1 LEU A  69      16.207 -17.467   2.845  1.00  0.310          H  
ATOM   1131 2HD1 LEU A  69      17.764 -17.128   2.161  1.00  0.310          H  
ATOM   1132 3HD1 LEU A  69      17.358 -16.461   3.700  1.00  0.310          H  
ATOM   1133 1HD2 LEU A  69      14.601 -15.747   3.129  1.00  0.310          H  
ATOM   1134 2HD2 LEU A  69      15.775 -14.714   3.937  1.00  0.310          H  
ATOM   1135 3HD2 LEU A  69      14.886 -14.125   2.533  1.00  0.310          H  
ATOM   1136  N   SER A  70      17.706 -11.007   1.517  1.00  0.160          N  
ATOM   1137  CA  SER A  70      18.532  -9.828   1.618  1.00  0.160          C  
ATOM   1138  C   SER A  70      18.817  -9.479   3.077  1.00  0.140          C  
ATOM   1139  O   SER A  70      17.915  -9.121   3.841  1.00  0.190          O  
ATOM   1140  CB  SER A  70      17.820  -8.693   0.891  1.00  0.220          C  
ATOM   1141  OG  SER A  70      17.753  -8.922  -0.516  1.00  0.220          O  
ATOM   1142  H   SER A  70      16.702 -10.928   1.703  1.00  0.190          H  
ATOM   1143  HA  SER A  70      19.480 -10.029   1.127  1.00  0.190          H  
ATOM   1144 1HB  SER A  70      16.809  -8.617   1.277  1.00  0.270          H  
ATOM   1145 2HB  SER A  70      18.301  -7.745   1.092  1.00  0.270          H  
ATOM   1146  HG  SER A  70      17.160  -8.239  -0.852  1.00  0.270          H  
ATOM   1147  N   LEU A  71      20.076  -9.606   3.487  1.00  0.130          N  
ATOM   1148  CA  LEU A  71      20.398  -9.333   4.882  1.00  0.140          C  
ATOM   1149  C   LEU A  71      21.010  -7.955   5.079  1.00  0.150          C  
ATOM   1150  O   LEU A  71      21.789  -7.493   4.233  1.00  0.160          O  
ATOM   1151  CB  LEU A  71      21.358 -10.425   5.392  1.00  0.190          C  
ATOM   1152  CG  LEU A  71      22.764 -10.556   4.717  1.00  0.190          C  
ATOM   1153  CD1 LEU A  71      23.826  -9.774   5.507  1.00  0.190          C  
ATOM   1154  CD2 LEU A  71      23.117 -12.019   4.636  1.00  0.190          C  
ATOM   1155  H   LEU A  71      20.784  -9.924   2.836  1.00  0.160          H  
ATOM   1156  HA  LEU A  71      19.483  -9.379   5.465  1.00  0.170          H  
ATOM   1157 1HB  LEU A  71      21.511 -10.268   6.461  1.00  0.230          H  
ATOM   1158 2HB  LEU A  71      20.868 -11.379   5.256  1.00  0.230          H  
ATOM   1159  HG  LEU A  71      22.735 -10.135   3.711  1.00  0.230          H  
ATOM   1160 1HD1 LEU A  71      24.790  -9.886   5.017  1.00  0.230          H  
ATOM   1161 2HD1 LEU A  71      23.582  -8.738   5.538  1.00  0.230          H  
ATOM   1162 3HD1 LEU A  71      23.889 -10.162   6.523  1.00  0.230          H  
ATOM   1163 1HD2 LEU A  71      24.092 -12.139   4.163  1.00  0.230          H  
ATOM   1164 2HD2 LEU A  71      23.145 -12.434   5.634  1.00  0.230          H  
ATOM   1165 3HD2 LEU A  71      22.372 -12.536   4.049  1.00  0.230          H  
ATOM   1166  N   ASN A  72      20.738  -7.368   6.254  1.00  0.160          N  
ATOM   1167  CA  ASN A  72      21.345  -6.127   6.735  1.00  0.160          C  
ATOM   1168  C   ASN A  72      21.391  -5.013   5.678  1.00  0.160          C  
ATOM   1169  O   ASN A  72      20.363  -4.373   5.398  1.00  0.170          O  
ATOM   1170  CB  ASN A  72      22.674  -6.426   7.410  1.00  0.220          C  
ATOM   1171  CG  ASN A  72      22.439  -7.318   8.646  1.00  0.220          C  
ATOM   1172  OD1 ASN A  72      21.317  -7.273   9.179  1.00  0.220          O  
ATOM   1173  ND2 ASN A  72      23.429  -8.068   9.097  1.00  0.220          N  
ATOM   1174  H   ASN A  72      20.049  -7.833   6.854  1.00  0.190          H  
ATOM   1175  HA  ASN A  72      20.700  -5.747   7.525  1.00  0.190          H  
ATOM   1176 1HB  ASN A  72      23.333  -6.928   6.736  1.00  0.270          H  
ATOM   1177 2HB  ASN A  72      23.155  -5.495   7.719  1.00  0.270          H  
ATOM   1178 1HD2 ASN A  72      23.303  -8.658   9.943  1.00  0.270          H  
ATOM   1179 2HD2 ASN A  72      24.316  -8.063   8.636  1.00  0.270          H  
ATOM   1180  N   GLN A  73      22.597  -4.728   5.166  1.00  0.150          N  
ATOM   1181  CA  GLN A  73      22.832  -3.656   4.200  1.00  0.150          C  
ATOM   1182  C   GLN A  73      22.362  -3.982   2.778  1.00  0.150          C  
ATOM   1183  O   GLN A  73      22.453  -3.139   1.878  1.00  0.150          O  
ATOM   1184  CB  GLN A  73      24.320  -3.305   4.138  1.00  0.210          C  
ATOM   1185  CG  GLN A  73      25.244  -4.366   3.458  1.00  0.210          C  
ATOM   1186  CD  GLN A  73      25.748  -5.408   4.403  1.00  0.210          C  
ATOM   1187  OE1 GLN A  73      25.077  -5.758   5.379  1.00  0.210          O  
ATOM   1188  NE2 GLN A  73      26.937  -5.919   4.125  1.00  0.210          N  
ATOM   1189  H   GLN A  73      23.397  -5.295   5.448  1.00  0.180          H  
ATOM   1190  HA  GLN A  73      22.278  -2.783   4.531  1.00  0.180          H  
ATOM   1191 1HB  GLN A  73      24.420  -2.380   3.595  1.00  0.250          H  
ATOM   1192 2HB  GLN A  73      24.691  -3.132   5.149  1.00  0.250          H  
ATOM   1193 1HG  GLN A  73      24.719  -4.872   2.658  1.00  0.250          H  
ATOM   1194 2HG  GLN A  73      26.110  -3.855   3.046  1.00  0.250          H  
ATOM   1195 1HE2 GLN A  73      27.336  -6.622   4.717  1.00  0.250          H  
ATOM   1196 2HE2 GLN A  73      27.442  -5.594   3.323  1.00  0.250          H  
ATOM   1197  N   THR A  74      21.975  -5.231   2.540  1.00  0.170          N  
ATOM   1198  CA  THR A  74      21.545  -5.671   1.217  1.00  0.180          C  
ATOM   1199  C   THR A  74      20.307  -4.898   0.773  1.00  0.180          C  
ATOM   1200  O   THR A  74      19.343  -4.748   1.521  1.00  0.180          O  
ATOM   1201  CB  THR A  74      21.260  -7.182   1.192  1.00  0.250          C  
ATOM   1202  OG1 THR A  74      22.438  -7.899   1.613  1.00  0.250          O  
ATOM   1203  CG2 THR A  74      20.884  -7.627  -0.259  1.00  0.250          C  
ATOM   1204  H   THR A  74      21.946  -5.901   3.309  1.00  0.200          H  
ATOM   1205  HA  THR A  74      22.344  -5.475   0.505  1.00  0.220          H  
ATOM   1206  HB  THR A  74      20.461  -7.400   1.872  1.00  0.300          H  
ATOM   1207  HG1 THR A  74      22.543  -7.777   2.591  1.00  0.300          H  
ATOM   1208 1HG2 THR A  74      20.704  -8.689  -0.284  1.00  0.300          H  
ATOM   1209 2HG2 THR A  74      19.993  -7.114  -0.595  1.00  0.300          H  
ATOM   1210 3HG2 THR A  74      21.691  -7.388  -0.928  1.00  0.300          H  
ATOM   1211  N   VAL A  75      20.343  -4.404  -0.449  1.00  0.200          N  
ATOM   1212  CA  VAL A  75      19.279  -3.626  -1.052  1.00  0.210          C  
ATOM   1213  C   VAL A  75      18.247  -4.496  -1.759  1.00  0.220          C  
ATOM   1214  O   VAL A  75      17.044  -4.305  -1.582  1.00  0.290          O  
ATOM   1215  CB  VAL A  75      19.916  -2.591  -1.997  1.00  0.290          C  
ATOM   1216  CG1 VAL A  75      18.896  -1.828  -2.766  1.00  0.290          C  
ATOM   1217  CG2 VAL A  75      20.745  -1.654  -1.137  1.00  0.290          C  
ATOM   1218  H   VAL A  75      21.159  -4.607  -1.014  1.00  0.240          H  
ATOM   1219  HA  VAL A  75      18.770  -3.085  -0.255  1.00  0.250          H  
ATOM   1220  HB  VAL A  75      20.548  -3.093  -2.705  1.00  0.350          H  
ATOM   1221 1HG1 VAL A  75      19.386  -1.099  -3.410  1.00  0.350          H  
ATOM   1222 2HG1 VAL A  75      18.310  -2.503  -3.380  1.00  0.350          H  
ATOM   1223 3HG1 VAL A  75      18.253  -1.327  -2.077  1.00  0.350          H  
ATOM   1224 1HG2 VAL A  75      21.227  -0.933  -1.737  1.00  0.350          H  
ATOM   1225 2HG2 VAL A  75      20.129  -1.155  -0.432  1.00  0.350          H  
ATOM   1226 3HG2 VAL A  75      21.479  -2.217  -0.599  1.00  0.350          H  
ATOM   1227  N   ILE A  76      18.696  -5.415  -2.608  1.00  0.260          N  
ATOM   1228  CA  ILE A  76      17.728  -6.256  -3.316  1.00  0.330          C  
ATOM   1229  C   ILE A  76      18.329  -7.551  -3.877  1.00  0.240          C  
ATOM   1230  O   ILE A  76      19.491  -7.570  -4.293  1.00  0.240          O  
ATOM   1231  CB  ILE A  76      17.002  -5.432  -4.420  1.00  0.430          C  
ATOM   1232  CG1 ILE A  76      15.831  -6.245  -5.015  1.00  0.430          C  
ATOM   1233  CG2 ILE A  76      17.984  -4.949  -5.475  1.00  0.430          C  
ATOM   1234  CD1 ILE A  76      14.864  -5.450  -5.841  1.00  0.430          C  
ATOM   1235  H   ILE A  76      19.709  -5.517  -2.732  1.00  0.310          H  
ATOM   1236  HA  ILE A  76      16.962  -6.550  -2.598  1.00  0.400          H  
ATOM   1237  HB  ILE A  76      16.557  -4.578  -3.966  1.00  0.520          H  
ATOM   1238 1HG1 ILE A  76      16.217  -7.012  -5.635  1.00  0.520          H  
ATOM   1239 2HG1 ILE A  76      15.267  -6.702  -4.195  1.00  0.520          H  
ATOM   1240 1HG2 ILE A  76      17.481  -4.344  -6.218  1.00  0.520          H  
ATOM   1241 2HG2 ILE A  76      18.730  -4.348  -4.989  1.00  0.520          H  
ATOM   1242 3HG2 ILE A  76      18.460  -5.803  -5.967  1.00  0.520          H  
ATOM   1243 1HD1 ILE A  76      14.077  -6.112  -6.205  1.00  0.520          H  
ATOM   1244 2HD1 ILE A  76      14.420  -4.667  -5.222  1.00  0.520          H  
ATOM   1245 3HD1 ILE A  76      15.364  -5.002  -6.688  1.00  0.520          H  
ATOM   1246  N   HIS A  77      17.512  -8.627  -3.911  1.00  0.210          N  
ATOM   1247  CA  HIS A  77      17.893  -9.924  -4.495  1.00  0.170          C  
ATOM   1248  C   HIS A  77      19.082 -10.670  -3.867  1.00  0.170          C  
ATOM   1249  O   HIS A  77      19.861 -11.306  -4.580  1.00  0.190          O  
ATOM   1250  CB  HIS A  77      18.207  -9.846  -6.002  1.00  0.250          C  
ATOM   1251  CG  HIS A  77      17.103  -9.447  -6.943  1.00  0.250          C  
ATOM   1252  ND1 HIS A  77      15.973 -10.220  -7.143  1.00  0.250          N  
ATOM   1253  CD2 HIS A  77      16.996  -8.399  -7.789  1.00  0.250          C  
ATOM   1254  CE1 HIS A  77      15.204  -9.642  -8.046  1.00  0.250          C  
ATOM   1255  NE2 HIS A  77      15.804  -8.542  -8.463  1.00  0.250          N  
ATOM   1256  H   HIS A  77      16.554  -8.578  -3.510  1.00  0.250          H  
ATOM   1257  HA  HIS A  77      17.032 -10.562  -4.409  1.00  0.200          H  
ATOM   1258 1HB  HIS A  77      19.033  -9.168  -6.166  1.00  0.300          H  
ATOM   1259 2HB  HIS A  77      18.539 -10.826  -6.315  1.00  0.300          H  
ATOM   1260  HD1 HIS A  77      15.907 -11.201  -6.942  1.00  0.300          H  
ATOM   1261  HD2 HIS A  77      17.648  -7.551  -8.001  1.00  0.300          H  
ATOM   1262  HE1 HIS A  77      14.255 -10.096  -8.337  1.00  0.300          H  
ATOM   1263  N   GLY A  78      19.220 -10.657  -2.551  1.00  0.160          N  
ATOM   1264  CA  GLY A  78      20.313 -11.431  -1.978  1.00  0.160          C  
ATOM   1265  C   GLY A  78      20.071 -12.925  -2.240  1.00  0.160          C  
ATOM   1266  O   GLY A  78      18.925 -13.384  -2.274  1.00  0.240          O  
ATOM   1267  H   GLY A  78      18.592 -10.110  -1.964  1.00  0.190          H  
ATOM   1268 1HA  GLY A  78      21.253 -11.122  -2.429  1.00  0.190          H  
ATOM   1269 2HA  GLY A  78      20.388 -11.240  -0.911  1.00  0.190          H  
ATOM   1270  N   VAL A  79      21.137 -13.709  -2.371  1.00  0.150          N  
ATOM   1271  CA  VAL A  79      20.968 -15.136  -2.615  1.00  0.180          C  
ATOM   1272  C   VAL A  79      21.378 -15.890  -1.367  1.00  0.150          C  
ATOM   1273  O   VAL A  79      22.409 -15.605  -0.770  1.00  0.160          O  
ATOM   1274  CB  VAL A  79      21.770 -15.594  -3.861  1.00  0.240          C  
ATOM   1275  CG1 VAL A  79      23.266 -15.332  -3.693  1.00  0.240          C  
ATOM   1276  CG2 VAL A  79      21.495 -17.082  -4.140  1.00  0.240          C  
ATOM   1277  H   VAL A  79      22.059 -13.315  -2.295  1.00  0.180          H  
ATOM   1278  HA  VAL A  79      19.918 -15.341  -2.804  1.00  0.220          H  
ATOM   1279  HB  VAL A  79      21.449 -15.008  -4.710  1.00  0.290          H  
ATOM   1280 1HG1 VAL A  79      23.786 -15.639  -4.600  1.00  0.290          H  
ATOM   1281 2HG1 VAL A  79      23.432 -14.273  -3.525  1.00  0.290          H  
ATOM   1282 3HG1 VAL A  79      23.660 -15.902  -2.850  1.00  0.290          H  
ATOM   1283 1HG2 VAL A  79      22.038 -17.370  -5.028  1.00  0.290          H  
ATOM   1284 2HG2 VAL A  79      21.831 -17.697  -3.297  1.00  0.290          H  
ATOM   1285 3HG2 VAL A  79      20.428 -17.238  -4.300  1.00  0.290          H  
ATOM   1286  N   ALA A  80      20.532 -16.826  -0.967  1.00  0.170          N  
ATOM   1287  CA  ALA A  80      20.716 -17.604   0.243  1.00  0.180          C  
ATOM   1288  C   ALA A  80      21.978 -18.459   0.271  1.00  0.200          C  
ATOM   1289  O   ALA A  80      22.336 -19.091  -0.726  1.00  0.240          O  
ATOM   1290  CB  ALA A  80      19.526 -18.497   0.394  1.00  0.250          C  
ATOM   1291  H   ALA A  80      19.706 -16.988  -1.526  1.00  0.200          H  
ATOM   1292  HA  ALA A  80      20.761 -16.901   1.074  1.00  0.220          H  
ATOM   1293 1HB  ALA A  80      19.610 -19.016   1.307  1.00  0.300          H  
ATOM   1294 2HB  ALA A  80      18.639 -17.893   0.386  1.00  0.300          H  
ATOM   1295 3HB  ALA A  80      19.483 -19.203  -0.436  1.00  0.300          H  
ATOM   1296  N   ASP A  81      22.600 -18.536   1.447  1.00  0.180          N  
ATOM   1297  CA  ASP A  81      23.773 -19.363   1.674  1.00  0.200          C  
ATOM   1298  C   ASP A  81      23.811 -19.885   3.127  1.00  0.170          C  
ATOM   1299  O   ASP A  81      22.788 -19.996   3.818  1.00  0.160          O  
ATOM   1300  CB  ASP A  81      25.062 -18.614   1.334  1.00  0.270          C  
ATOM   1301  CG  ASP A  81      25.326 -17.444   2.223  1.00  0.270          C  
ATOM   1302  OD1 ASP A  81      24.602 -17.264   3.189  1.00  0.270          O  
ATOM   1303  OD2 ASP A  81      26.284 -16.760   1.997  1.00  0.270          O  
ATOM   1304  H   ASP A  81      22.279 -17.961   2.216  1.00  0.220          H  
ATOM   1305  HA  ASP A  81      23.711 -20.226   1.011  1.00  0.240          H  
ATOM   1306 1HB  ASP A  81      25.913 -19.288   1.339  1.00  0.330          H  
ATOM   1307 2HB  ASP A  81      24.973 -18.234   0.310  1.00  0.330          H  
ATOM   1308  N   GLN A  82      25.016 -20.207   3.609  1.00  0.170          N  
ATOM   1309  CA  GLN A  82      25.187 -20.796   4.931  1.00  0.150          C  
ATOM   1310  C   GLN A  82      25.208 -19.747   6.054  1.00  0.150          C  
ATOM   1311  O   GLN A  82      25.484 -20.081   7.209  1.00  0.160          O  
ATOM   1312  CB  GLN A  82      26.496 -21.588   4.980  1.00  0.220          C  
ATOM   1313  CG  GLN A  82      26.604 -22.733   3.960  1.00  0.220          C  
ATOM   1314  CD  GLN A  82      25.553 -23.822   4.109  1.00  0.220          C  
ATOM   1315  OE1 GLN A  82      25.358 -24.424   5.183  1.00  0.220          O  
ATOM   1316  NE2 GLN A  82      24.863 -24.095   3.007  1.00  0.220          N  
ATOM   1317  H   GLN A  82      25.838 -20.064   3.043  1.00  0.200          H  
ATOM   1318  HA  GLN A  82      24.350 -21.467   5.116  1.00  0.180          H  
ATOM   1319 1HB  GLN A  82      27.331 -20.908   4.812  1.00  0.260          H  
ATOM   1320 2HB  GLN A  82      26.619 -22.014   5.975  1.00  0.260          H  
ATOM   1321 1HG  GLN A  82      26.514 -22.321   2.958  1.00  0.260          H  
ATOM   1322 2HG  GLN A  82      27.582 -23.200   4.077  1.00  0.260          H  
ATOM   1323 1HE2 GLN A  82      24.158 -24.806   3.018  1.00  0.260          H  
ATOM   1324 2HE2 GLN A  82      25.049 -23.597   2.159  1.00  0.260          H  
ATOM   1325  N   THR A  83      24.980 -18.474   5.718  1.00  0.170          N  
ATOM   1326  CA  THR A  83      24.944 -17.415   6.711  1.00  0.200          C  
ATOM   1327  C   THR A  83      23.875 -17.717   7.734  1.00  0.190          C  
ATOM   1328  O   THR A  83      22.749 -18.084   7.388  1.00  0.180          O  
ATOM   1329  CB  THR A  83      24.644 -16.025   6.083  1.00  0.270          C  
ATOM   1330  OG1 THR A  83      25.642 -15.697   5.132  1.00  0.270          O  
ATOM   1331  CG2 THR A  83      24.599 -14.935   7.161  1.00  0.270          C  
ATOM   1332  H   THR A  83      24.793 -18.217   4.744  1.00  0.200          H  
ATOM   1333  HA  THR A  83      25.907 -17.372   7.219  1.00  0.240          H  
ATOM   1334  HB  THR A  83      23.690 -16.065   5.566  1.00  0.320          H  
ATOM   1335  HG1 THR A  83      25.448 -16.197   4.306  1.00  0.320          H  
ATOM   1336 1HG2 THR A  83      24.398 -13.987   6.691  1.00  0.320          H  
ATOM   1337 2HG2 THR A  83      23.818 -15.141   7.888  1.00  0.320          H  
ATOM   1338 3HG2 THR A  83      25.559 -14.887   7.667  1.00  0.320          H  
ATOM   1339  N   VAL A  84      24.245 -17.594   9.000  1.00  0.210          N  
ATOM   1340  CA  VAL A  84      23.346 -17.826  10.116  1.00  0.220          C  
ATOM   1341  C   VAL A  84      22.765 -16.530  10.627  1.00  0.250          C  
ATOM   1342  O   VAL A  84      23.473 -15.536  10.766  1.00  0.280          O  
ATOM   1343  CB  VAL A  84      24.050 -18.596  11.243  1.00  0.300          C  
ATOM   1344  CG1 VAL A  84      23.138 -18.723  12.462  1.00  0.300          C  
ATOM   1345  CG2 VAL A  84      24.376 -19.977  10.743  1.00  0.300          C  
ATOM   1346  H   VAL A  84      25.195 -17.306   9.186  1.00  0.250          H  
ATOM   1347  HA  VAL A  84      22.522 -18.445   9.771  1.00  0.260          H  
ATOM   1348  HB  VAL A  84      24.957 -18.078  11.527  1.00  0.360          H  
ATOM   1349 1HG1 VAL A  84      23.640 -19.295  13.236  1.00  0.360          H  
ATOM   1350 2HG1 VAL A  84      22.878 -17.746  12.864  1.00  0.360          H  
ATOM   1351 3HG1 VAL A  84      22.237 -19.241  12.158  1.00  0.360          H  
ATOM   1352 1HG2 VAL A  84      24.879 -20.545  11.522  1.00  0.360          H  
ATOM   1353 2HG2 VAL A  84      23.448 -20.474  10.477  1.00  0.360          H  
ATOM   1354 3HG2 VAL A  84      25.022 -19.914   9.866  1.00  0.360          H  
ATOM   1355  N   PHE A  85      21.470 -16.557  10.898  1.00  0.250          N  
ATOM   1356  CA  PHE A  85      20.748 -15.418  11.428  1.00  0.280          C  
ATOM   1357  C   PHE A  85      21.082 -15.239  12.915  1.00  0.310          C  
ATOM   1358  O   PHE A  85      20.713 -16.076  13.747  1.00  0.340          O  
ATOM   1359  CB  PHE A  85      19.248 -15.707  11.233  1.00  0.380          C  
ATOM   1360  CG  PHE A  85      18.253 -14.619  11.568  1.00  0.380          C  
ATOM   1361  CD1 PHE A  85      18.559 -13.274  11.445  1.00  0.380          C  
ATOM   1362  CD2 PHE A  85      16.964 -14.961  11.953  1.00  0.380          C  
ATOM   1363  CE1 PHE A  85      17.616 -12.314  11.701  1.00  0.380          C  
ATOM   1364  CE2 PHE A  85      16.031 -13.987  12.206  1.00  0.380          C  
ATOM   1365  CZ  PHE A  85      16.365 -12.666  12.074  1.00  0.380          C  
ATOM   1366  H   PHE A  85      20.962 -17.428  10.708  1.00  0.300          H  
ATOM   1367  HA  PHE A  85      21.056 -14.529  10.877  1.00  0.340          H  
ATOM   1368 1HB  PHE A  85      19.087 -16.009  10.201  1.00  0.460          H  
ATOM   1369 2HB  PHE A  85      18.989 -16.581  11.836  1.00  0.460          H  
ATOM   1370  HD1 PHE A  85      19.545 -12.971  11.127  1.00  0.460          H  
ATOM   1371  HD2 PHE A  85      16.691 -16.018  12.044  1.00  0.460          H  
ATOM   1372  HE1 PHE A  85      17.865 -11.271  11.591  1.00  0.460          H  
ATOM   1373  HE2 PHE A  85      15.017 -14.265  12.508  1.00  0.460          H  
ATOM   1374  HZ  PHE A  85      15.628 -11.898  12.264  1.00  0.460          H  
ATOM   1375  N   LYS A  86      21.823 -14.177  13.253  1.00  0.360          N  
ATOM   1376  CA  LYS A  86      22.269 -13.946  14.634  1.00  0.420          C  
ATOM   1377  C   LYS A  86      21.499 -12.846  15.331  1.00  0.390          C  
ATOM   1378  O   LYS A  86      20.800 -12.053  14.696  1.00  0.320          O  
ATOM   1379  CB  LYS A  86      23.763 -13.618  14.674  1.00  0.560          C  
ATOM   1380  CG  LYS A  86      24.708 -14.703  14.139  1.00  0.560          C  
ATOM   1381  CD  LYS A  86      24.729 -15.939  15.050  1.00  0.560          C  
ATOM   1382  CE  LYS A  86      25.781 -16.939  14.604  1.00  0.560          C  
ATOM   1383  NZ  LYS A  86      25.885 -18.107  15.538  1.00  0.560          N  
ATOM   1384  H   LYS A  86      22.120 -13.496  12.527  1.00  0.430          H  
ATOM   1385  HA  LYS A  86      22.096 -14.855  15.205  1.00  0.500          H  
ATOM   1386 1HB  LYS A  86      23.936 -12.715  14.078  1.00  0.680          H  
ATOM   1387 2HB  LYS A  86      24.058 -13.387  15.696  1.00  0.680          H  
ATOM   1388 1HG  LYS A  86      24.370 -15.006  13.145  1.00  0.680          H  
ATOM   1389 2HG  LYS A  86      25.713 -14.298  14.049  1.00  0.680          H  
ATOM   1390 1HD  LYS A  86      24.928 -15.642  16.080  1.00  0.680          H  
ATOM   1391 2HD  LYS A  86      23.761 -16.439  15.010  1.00  0.680          H  
ATOM   1392 1HE  LYS A  86      25.517 -17.297  13.623  1.00  0.680          H  
ATOM   1393 2HE  LYS A  86      26.749 -16.444  14.546  1.00  0.680          H  
ATOM   1394 1HZ  LYS A  86      26.591 -18.746  15.197  1.00  0.680          H  
ATOM   1395 2HZ  LYS A  86      26.150 -17.775  16.456  1.00  0.680          H  
ATOM   1396 3HZ  LYS A  86      25.003 -18.594  15.610  1.00  0.680          H  
ATOM   1397  N   ASP A  87      21.580 -12.810  16.660  1.00  0.450          N  
ATOM   1398  CA  ASP A  87      20.895 -11.744  17.375  1.00  0.430          C  
ATOM   1399  C   ASP A  87      21.375 -10.415  16.843  1.00  0.330          C  
ATOM   1400  O   ASP A  87      22.582 -10.183  16.692  1.00  0.390          O  
ATOM   1401  CB  ASP A  87      21.093 -11.829  18.901  1.00  0.610          C  
ATOM   1402  CG  ASP A  87      20.256 -10.745  19.702  1.00  0.610          C  
ATOM   1403  OD1 ASP A  87      19.039 -10.904  19.882  1.00  0.610          O  
ATOM   1404  OD2 ASP A  87      20.874  -9.817  20.156  1.00  0.610          O  
ATOM   1405  H   ASP A  87      22.127 -13.493  17.164  1.00  0.540          H  
ATOM   1406  HA  ASP A  87      19.826 -11.808  17.170  1.00  0.520          H  
ATOM   1407 1HB  ASP A  87      20.813 -12.818  19.255  1.00  0.730          H  
ATOM   1408 2HB  ASP A  87      22.148 -11.686  19.133  1.00  0.730          H  
ATOM   1409  N   SER A  88      20.400  -9.563  16.560  1.00  0.270          N  
ATOM   1410  CA  SER A  88      20.499  -8.210  16.038  1.00  0.290          C  
ATOM   1411  C   SER A  88      20.545  -8.080  14.511  1.00  0.250          C  
ATOM   1412  O   SER A  88      20.523  -6.963  13.978  1.00  0.300          O  
ATOM   1413  CB  SER A  88      21.685  -7.461  16.631  1.00  0.400          C  
ATOM   1414  OG  SER A  88      22.867  -7.733  15.930  1.00  0.400          O  
ATOM   1415  H   SER A  88      19.439  -9.882  16.723  1.00  0.320          H  
ATOM   1416  HA  SER A  88      19.598  -7.746  16.378  1.00  0.350          H  
ATOM   1417 1HB  SER A  88      21.487  -6.394  16.607  1.00  0.480          H  
ATOM   1418 2HB  SER A  88      21.801  -7.744  17.680  1.00  0.480          H  
ATOM   1419  HG  SER A  88      23.060  -8.661  16.139  1.00  0.480          H  
ATOM   1420  N   ASP A  89      20.615  -9.204  13.800  1.00  0.220          N  
ATOM   1421  CA  ASP A  89      20.569  -9.193  12.340  1.00  0.240          C  
ATOM   1422  C   ASP A  89      19.184  -8.855  11.840  1.00  0.190          C  
ATOM   1423  O   ASP A  89      18.200  -9.059  12.550  1.00  0.260          O  
ATOM   1424  CB  ASP A  89      20.985 -10.534  11.731  1.00  0.330          C  
ATOM   1425  CG  ASP A  89      22.470 -10.772  11.653  1.00  0.330          C  
ATOM   1426  OD1 ASP A  89      23.215  -9.812  11.704  1.00  0.330          O  
ATOM   1427  OD2 ASP A  89      22.865 -11.924  11.567  1.00  0.330          O  
ATOM   1428  H   ASP A  89      20.668 -10.109  14.277  1.00  0.260          H  
ATOM   1429  HA  ASP A  89      21.257  -8.425  11.981  1.00  0.290          H  
ATOM   1430 1HB  ASP A  89      20.564 -11.320  12.345  1.00  0.390          H  
ATOM   1431 2HB  ASP A  89      20.556 -10.631  10.732  1.00  0.390          H  
ATOM   1432  N   LYS A  90      19.117  -8.356  10.617  1.00  0.130          N  
ATOM   1433  CA  LYS A  90      17.855  -8.087   9.928  1.00  0.150          C  
ATOM   1434  C   LYS A  90      17.730  -8.830   8.597  1.00  0.160          C  
ATOM   1435  O   LYS A  90      18.574  -8.665   7.707  1.00  0.260          O  
ATOM   1436  CB  LYS A  90      17.740  -6.597   9.639  1.00  0.200          C  
ATOM   1437  CG  LYS A  90      16.476  -6.210   8.866  1.00  0.200          C  
ATOM   1438  CD  LYS A  90      16.417  -4.718   8.551  1.00  0.200          C  
ATOM   1439  CE  LYS A  90      17.466  -4.296   7.506  1.00  0.200          C  
ATOM   1440  NZ  LYS A  90      17.287  -4.989   6.168  1.00  0.200          N  
ATOM   1441  H   LYS A  90      19.997  -8.153  10.140  1.00  0.160          H  
ATOM   1442  HA  LYS A  90      17.029  -8.403  10.568  1.00  0.180          H  
ATOM   1443 1HB  LYS A  90      17.745  -6.044  10.578  1.00  0.240          H  
ATOM   1444 2HB  LYS A  90      18.619  -6.303   9.087  1.00  0.240          H  
ATOM   1445 1HG  LYS A  90      16.427  -6.756   7.924  1.00  0.240          H  
ATOM   1446 2HG  LYS A  90      15.595  -6.485   9.450  1.00  0.240          H  
ATOM   1447 1HD  LYS A  90      15.454  -4.490   8.163  1.00  0.240          H  
ATOM   1448 2HD  LYS A  90      16.555  -4.148   9.452  1.00  0.240          H  
ATOM   1449 1HE  LYS A  90      17.397  -3.217   7.355  1.00  0.240          H  
ATOM   1450 2HE  LYS A  90      18.444  -4.520   7.874  1.00  0.240          H  
ATOM   1451 1HZ  LYS A  90      18.026  -4.684   5.520  1.00  0.240          H  
ATOM   1452 2HZ  LYS A  90      17.364  -5.982   6.272  1.00  0.240          H  
ATOM   1453 3HZ  LYS A  90      16.381  -4.773   5.753  1.00  0.240          H  
ATOM   1454  N   LEU A  91      16.659  -9.617   8.427  1.00  0.110          N  
ATOM   1455  CA  LEU A  91      16.503 -10.346   7.163  1.00  0.120          C  
ATOM   1456  C   LEU A  91      15.207 -10.043   6.421  1.00  0.110          C  
ATOM   1457  O   LEU A  91      14.108 -10.131   6.984  1.00  0.130          O  
ATOM   1458  CB  LEU A  91      16.554 -11.861   7.381  1.00  0.160          C  
ATOM   1459  CG  LEU A  91      17.814 -12.460   8.016  1.00  0.160          C  
ATOM   1460  CD1 LEU A  91      17.592 -13.947   8.196  1.00  0.160          C  
ATOM   1461  CD2 LEU A  91      19.021 -12.207   7.185  1.00  0.160          C  
ATOM   1462  H   LEU A  91      15.947  -9.680   9.163  1.00  0.130          H  
ATOM   1463  HA  LEU A  91      17.307 -10.055   6.494  1.00  0.140          H  
ATOM   1464 1HB  LEU A  91      15.722 -12.122   8.027  1.00  0.200          H  
ATOM   1465 2HB  LEU A  91      16.404 -12.347   6.416  1.00  0.200          H  
ATOM   1466  HG  LEU A  91      17.967 -12.012   8.979  1.00  0.200          H  
ATOM   1467 1HD1 LEU A  91      18.466 -14.376   8.655  1.00  0.200          H  
ATOM   1468 2HD1 LEU A  91      16.727 -14.117   8.831  1.00  0.200          H  
ATOM   1469 3HD1 LEU A  91      17.430 -14.415   7.226  1.00  0.200          H  
ATOM   1470 1HD2 LEU A  91      19.892 -12.642   7.672  1.00  0.200          H  
ATOM   1471 2HD2 LEU A  91      18.889 -12.653   6.200  1.00  0.200          H  
ATOM   1472 3HD2 LEU A  91      19.169 -11.148   7.089  1.00  0.200          H  
ATOM   1473  N   THR A  92      15.342  -9.763   5.125  1.00  0.120          N  
ATOM   1474  CA  THR A  92      14.186  -9.511   4.273  1.00  0.120          C  
ATOM   1475  C   THR A  92      13.988 -10.607   3.237  1.00  0.110          C  
ATOM   1476  O   THR A  92      14.889 -10.941   2.458  1.00  0.140          O  
ATOM   1477  CB  THR A  92      14.334  -8.182   3.509  1.00  0.170          C  
ATOM   1478  OG1 THR A  92      14.443  -7.082   4.430  1.00  0.170          O  
ATOM   1479  CG2 THR A  92      13.165  -7.940   2.531  1.00  0.170          C  
ATOM   1480  H   THR A  92      16.285  -9.660   4.743  1.00  0.140          H  
ATOM   1481  HA  THR A  92      13.296  -9.475   4.887  1.00  0.140          H  
ATOM   1482  HB  THR A  92      15.250  -8.226   2.936  1.00  0.200          H  
ATOM   1483  HG1 THR A  92      13.579  -6.835   4.802  1.00  0.200          H  
ATOM   1484 1HG2 THR A  92      13.343  -7.017   2.007  1.00  0.200          H  
ATOM   1485 2HG2 THR A  92      13.099  -8.744   1.795  1.00  0.200          H  
ATOM   1486 3HG2 THR A  92      12.227  -7.876   3.084  1.00  0.200          H  
ATOM   1487  N   LEU A  93      12.784 -11.165   3.221  1.00  0.140          N  
ATOM   1488  CA  LEU A  93      12.466 -12.186   2.228  1.00  0.240          C  
ATOM   1489  C   LEU A  93      11.558 -11.645   1.124  1.00  0.230          C  
ATOM   1490  O   LEU A  93      10.428 -11.191   1.362  1.00  0.350          O  
ATOM   1491  CB  LEU A  93      11.914 -13.462   2.913  1.00  0.300          C  
ATOM   1492  CG  LEU A  93      11.346 -14.618   1.989  1.00  0.300          C  
ATOM   1493  CD1 LEU A  93      12.361 -15.225   0.991  1.00  0.300          C  
ATOM   1494  CD2 LEU A  93      10.832 -15.744   2.884  1.00  0.300          C  
ATOM   1495  H   LEU A  93      12.087 -10.837   3.901  1.00  0.170          H  
ATOM   1496  HA  LEU A  93      13.393 -12.480   1.745  1.00  0.290          H  
ATOM   1497 1HB  LEU A  93      12.694 -13.881   3.531  1.00  0.360          H  
ATOM   1498 2HB  LEU A  93      11.098 -13.154   3.565  1.00  0.360          H  
ATOM   1499  HG  LEU A  93      10.582 -14.219   1.446  1.00  0.360          H  
ATOM   1500 1HD1 LEU A  93      11.853 -15.988   0.404  1.00  0.360          H  
ATOM   1501 2HD1 LEU A  93      12.731 -14.459   0.323  1.00  0.360          H  
ATOM   1502 3HD1 LEU A  93      13.172 -15.670   1.497  1.00  0.360          H  
ATOM   1503 1HD2 LEU A  93      10.390 -16.526   2.266  1.00  0.360          H  
ATOM   1504 2HD2 LEU A  93      11.650 -16.166   3.458  1.00  0.360          H  
ATOM   1505 3HD2 LEU A  93      10.079 -15.355   3.566  1.00  0.360          H  
ATOM   1506  N   ASP A  94      12.113 -11.679  -0.094  1.00  0.210          N  
ATOM   1507  CA  ASP A  94      11.481 -11.223  -1.336  1.00  0.230          C  
ATOM   1508  C   ASP A  94      10.784 -12.453  -1.937  1.00  0.220          C  
ATOM   1509  O   ASP A  94      11.457 -13.405  -2.354  1.00  0.270          O  
ATOM   1510  CB  ASP A  94      12.536 -10.729  -2.356  1.00  0.310          C  
ATOM   1511  CG  ASP A  94      13.391  -9.375  -2.026  1.00  0.310          C  
ATOM   1512  OD1 ASP A  94      12.928  -8.562  -1.265  1.00  0.310          O  
ATOM   1513  OD2 ASP A  94      14.520  -9.224  -2.587  1.00  0.310          O  
ATOM   1514  H   ASP A  94      13.056 -12.076  -0.153  1.00  0.250          H  
ATOM   1515  HA  ASP A  94      10.741 -10.451  -1.124  1.00  0.280          H  
ATOM   1516 1HB  ASP A  94      13.203 -11.527  -2.487  1.00  0.380          H  
ATOM   1517 2HB  ASP A  94      12.038 -10.581  -3.315  1.00  0.380          H  
ATOM   1518  N   ILE A  95       9.451 -12.470  -1.990  1.00  0.200          N  
ATOM   1519  CA  ILE A  95       8.741 -13.681  -2.424  1.00  0.230          C  
ATOM   1520  C   ILE A  95       7.933 -13.481  -3.705  1.00  0.180          C  
ATOM   1521  O   ILE A  95       7.219 -12.483  -3.853  1.00  0.170          O  
ATOM   1522  CB  ILE A  95       7.767 -14.199  -1.324  1.00  0.310          C  
ATOM   1523  CG1 ILE A  95       8.498 -14.497  -0.090  1.00  0.310          C  
ATOM   1524  CG2 ILE A  95       7.006 -15.468  -1.822  1.00  0.310          C  
ATOM   1525  CD1 ILE A  95       7.613 -14.783   1.137  1.00  0.310          C  
ATOM   1526  H   ILE A  95       8.900 -11.653  -1.694  1.00  0.240          H  
ATOM   1527  HA  ILE A  95       9.476 -14.455  -2.611  1.00  0.280          H  
ATOM   1528  HB  ILE A  95       7.094 -13.421  -1.069  1.00  0.370          H  
ATOM   1529 1HG1 ILE A  95       9.172 -15.338  -0.262  1.00  0.370          H  
ATOM   1530 2HG1 ILE A  95       9.079 -13.619   0.133  1.00  0.370          H  
ATOM   1531 1HG2 ILE A  95       6.316 -15.821  -1.077  1.00  0.370          H  
ATOM   1532 2HG2 ILE A  95       6.447 -15.235  -2.697  1.00  0.370          H  
ATOM   1533 3HG2 ILE A  95       7.720 -16.260  -2.056  1.00  0.370          H  
ATOM   1534 1HD1 ILE A  95       8.235 -14.948   2.005  1.00  0.370          H  
ATOM   1535 2HD1 ILE A  95       6.961 -13.925   1.322  1.00  0.370          H  
ATOM   1536 3HD1 ILE A  95       7.009 -15.656   0.983  1.00  0.370          H  
ATOM   1537  N   GLY A  96       8.039 -14.439  -4.634  1.00  0.190          N  
ATOM   1538  CA  GLY A  96       7.210 -14.385  -5.846  1.00  0.170          C  
ATOM   1539  C   GLY A  96       6.559 -15.759  -6.077  1.00  0.160          C  
ATOM   1540  O   GLY A  96       7.226 -16.799  -6.023  1.00  0.170          O  
ATOM   1541  H   GLY A  96       8.693 -15.213  -4.465  1.00  0.230          H  
ATOM   1542 1HA  GLY A  96       6.446 -13.620  -5.753  1.00  0.200          H  
ATOM   1543 2HA  GLY A  96       7.816 -14.096  -6.694  1.00  0.200          H  
ATOM   1544  N   ILE A  97       5.245 -15.777  -6.335  1.00  0.130          N  
ATOM   1545  CA  ILE A  97       4.531 -17.067  -6.457  1.00  0.130          C  
ATOM   1546  C   ILE A  97       3.662 -17.202  -7.694  1.00  0.130          C  
ATOM   1547  O   ILE A  97       2.812 -16.350  -7.953  1.00  0.110          O  
ATOM   1548  CB  ILE A  97       3.668 -17.358  -5.197  1.00  0.180          C  
ATOM   1549  CG1 ILE A  97       4.603 -17.368  -3.976  1.00  0.180          C  
ATOM   1550  CG2 ILE A  97       2.905 -18.670  -5.332  1.00  0.180          C  
ATOM   1551  CD1 ILE A  97       3.964 -17.572  -2.629  1.00  0.180          C  
ATOM   1552  H   ILE A  97       4.767 -14.877  -6.461  1.00  0.160          H  
ATOM   1553  HA  ILE A  97       5.278 -17.861  -6.519  1.00  0.160          H  
ATOM   1554  HB  ILE A  97       2.945 -16.572  -5.065  1.00  0.220          H  
ATOM   1555 1HG1 ILE A  97       5.352 -18.108  -4.141  1.00  0.220          H  
ATOM   1556 2HG1 ILE A  97       5.072 -16.418  -3.933  1.00  0.220          H  
ATOM   1557 1HG2 ILE A  97       2.306 -18.854  -4.453  1.00  0.220          H  
ATOM   1558 2HG2 ILE A  97       2.238 -18.639  -6.193  1.00  0.220          H  
ATOM   1559 3HG2 ILE A  97       3.621 -19.469  -5.455  1.00  0.220          H  
ATOM   1560 1HD1 ILE A  97       4.726 -17.529  -1.854  1.00  0.220          H  
ATOM   1561 2HD1 ILE A  97       3.228 -16.823  -2.438  1.00  0.220          H  
ATOM   1562 3HD1 ILE A  97       3.510 -18.523  -2.612  1.00  0.220          H  
ATOM   1563  N   ASP A  98       3.894 -18.287  -8.454  1.00  0.160          N  
ATOM   1564  CA  ASP A  98       3.172 -18.632  -9.692  1.00  0.180          C  
ATOM   1565  C   ASP A  98       2.061 -19.670  -9.504  1.00  0.190          C  
ATOM   1566  O   ASP A  98       2.325 -20.871  -9.342  1.00  0.220          O  
ATOM   1567  CB  ASP A  98       4.185 -19.133 -10.735  1.00  0.240          C  
ATOM   1568  CG  ASP A  98       3.609 -19.473 -12.129  1.00  0.240          C  
ATOM   1569  OD1 ASP A  98       2.410 -19.584 -12.268  1.00  0.240          O  
ATOM   1570  OD2 ASP A  98       4.392 -19.622 -13.041  1.00  0.240          O  
ATOM   1571  H   ASP A  98       4.645 -18.914  -8.153  1.00  0.190          H  
ATOM   1572  HA  ASP A  98       2.688 -17.738 -10.074  1.00  0.220          H  
ATOM   1573 1HB  ASP A  98       4.968 -18.398 -10.854  1.00  0.290          H  
ATOM   1574 2HB  ASP A  98       4.660 -20.017 -10.343  1.00  0.290          H  
ATOM   1575  N   TYR A  99       0.806 -19.227  -9.476  1.00  0.170          N  
ATOM   1576  CA  TYR A  99      -0.287 -20.162  -9.214  1.00  0.180          C  
ATOM   1577  C   TYR A  99      -1.286 -20.090 -10.361  1.00  0.270          C  
ATOM   1578  O   TYR A  99      -1.790 -19.024 -10.716  1.00  0.280          O  
ATOM   1579  CB  TYR A  99      -0.963 -19.857  -7.885  1.00  0.250          C  
ATOM   1580  CG  TYR A  99      -2.021 -20.827  -7.488  1.00  0.250          C  
ATOM   1581  CD1 TYR A  99      -1.690 -22.033  -6.910  1.00  0.250          C  
ATOM   1582  CD2 TYR A  99      -3.326 -20.521  -7.703  1.00  0.250          C  
ATOM   1583  CE1 TYR A  99      -2.652 -22.910  -6.534  1.00  0.250          C  
ATOM   1584  CE2 TYR A  99      -4.297 -21.409  -7.331  1.00  0.250          C  
ATOM   1585  CZ  TYR A  99      -3.966 -22.597  -6.742  1.00  0.250          C  
ATOM   1586  OH  TYR A  99      -4.951 -23.485  -6.360  1.00  0.250          O  
ATOM   1587  H   TYR A  99       0.631 -18.234  -9.666  1.00  0.200          H  
ATOM   1588  HA  TYR A  99       0.106 -21.177  -9.178  1.00  0.220          H  
ATOM   1589 1HB  TYR A  99      -0.218 -19.806  -7.090  1.00  0.300          H  
ATOM   1590 2HB  TYR A  99      -1.439 -18.898  -7.957  1.00  0.300          H  
ATOM   1591  HD1 TYR A  99      -0.671 -22.295  -6.744  1.00  0.300          H  
ATOM   1592  HD2 TYR A  99      -3.597 -19.574  -8.173  1.00  0.300          H  
ATOM   1593  HE1 TYR A  99      -2.373 -23.852  -6.072  1.00  0.300          H  
ATOM   1594  HE2 TYR A  99      -5.330 -21.173  -7.506  1.00  0.300          H  
ATOM   1595  HH  TYR A  99      -4.541 -24.263  -5.967  1.00  0.300          H  
ATOM   1596  N   HIS A 100      -1.494 -21.228 -11.014  1.00  0.400          N  
ATOM   1597  CA  HIS A 100      -2.375 -21.321 -12.177  1.00  0.570          C  
ATOM   1598  C   HIS A 100      -1.999 -20.305 -13.262  1.00  0.590          C  
ATOM   1599  O   HIS A 100      -2.865 -19.741 -13.928  1.00  0.720          O  
ATOM   1600  CB  HIS A 100      -3.852 -21.166 -11.788  1.00  0.730          C  
ATOM   1601  CG  HIS A 100      -4.369 -22.266 -10.907  1.00  0.730          C  
ATOM   1602  ND1 HIS A 100      -5.675 -22.304 -10.457  1.00  0.730          N  
ATOM   1603  CD2 HIS A 100      -3.769 -23.376 -10.408  1.00  0.730          C  
ATOM   1604  CE1 HIS A 100      -5.849 -23.388  -9.722  1.00  0.730          C  
ATOM   1605  NE2 HIS A 100      -4.709 -24.051  -9.682  1.00  0.730          N  
ATOM   1606  H   HIS A 100      -1.027 -22.055 -10.668  1.00  0.480          H  
ATOM   1607  HA  HIS A 100      -2.267 -22.308 -12.626  1.00  0.680          H  
ATOM   1608 1HB  HIS A 100      -4.003 -20.217 -11.274  1.00  0.880          H  
ATOM   1609 2HB  HIS A 100      -4.461 -21.149 -12.689  1.00  0.880          H  
ATOM   1610  HD2 HIS A 100      -2.738 -23.690 -10.553  1.00  0.880          H  
ATOM   1611  HE1 HIS A 100      -6.771 -23.686  -9.229  1.00  0.880          H  
ATOM   1612  HE2 HIS A 100      -4.548 -24.919  -9.190  1.00  0.880          H  
ATOM   1613  N   GLY A 101      -0.696 -20.088 -13.446  1.00  0.530          N  
ATOM   1614  CA  GLY A 101      -0.164 -19.177 -14.453  1.00  0.580          C  
ATOM   1615  C   GLY A 101      -0.094 -17.697 -14.054  1.00  0.440          C  
ATOM   1616  O   GLY A 101       0.367 -16.879 -14.851  1.00  0.510          O  
ATOM   1617  H   GLY A 101      -0.025 -20.601 -12.881  1.00  0.640          H  
ATOM   1618 1HA  GLY A 101       0.843 -19.510 -14.710  1.00  0.700          H  
ATOM   1619 2HA  GLY A 101      -0.760 -19.269 -15.358  1.00  0.700          H  
ATOM   1620  N   TYR A 102      -0.532 -17.334 -12.845  1.00  0.310          N  
ATOM   1621  CA  TYR A 102      -0.502 -15.926 -12.439  1.00  0.240          C  
ATOM   1622  C   TYR A 102       0.359 -15.635 -11.222  1.00  0.210          C  
ATOM   1623  O   TYR A 102       0.512 -16.449 -10.306  1.00  0.220          O  
ATOM   1624  CB  TYR A 102      -1.912 -15.416 -12.234  1.00  0.360          C  
ATOM   1625  CG  TYR A 102      -2.652 -15.326 -13.521  1.00  0.360          C  
ATOM   1626  CD1 TYR A 102      -3.336 -16.419 -13.985  1.00  0.360          C  
ATOM   1627  CD2 TYR A 102      -2.618 -14.148 -14.263  1.00  0.360          C  
ATOM   1628  CE1 TYR A 102      -3.969 -16.367 -15.192  1.00  0.360          C  
ATOM   1629  CE2 TYR A 102      -3.265 -14.090 -15.475  1.00  0.360          C  
ATOM   1630  CZ  TYR A 102      -3.929 -15.209 -15.943  1.00  0.360          C  
ATOM   1631  OH  TYR A 102      -4.550 -15.194 -17.162  1.00  0.360          O  
ATOM   1632  H   TYR A 102      -0.936 -18.033 -12.216  1.00  0.370          H  
ATOM   1633  HA  TYR A 102      -0.071 -15.349 -13.259  1.00  0.290          H  
ATOM   1634 1HB  TYR A 102      -2.451 -16.088 -11.565  1.00  0.440          H  
ATOM   1635 2HB  TYR A 102      -1.872 -14.463 -11.787  1.00  0.440          H  
ATOM   1636  HD1 TYR A 102      -3.356 -17.338 -13.399  1.00  0.440          H  
ATOM   1637  HD2 TYR A 102      -2.070 -13.280 -13.892  1.00  0.440          H  
ATOM   1638  HE1 TYR A 102      -4.494 -17.247 -15.562  1.00  0.440          H  
ATOM   1639  HE2 TYR A 102      -3.237 -13.178 -16.070  1.00  0.440          H  
ATOM   1640  HH  TYR A 102      -4.508 -14.305 -17.543  1.00  0.440          H  
ATOM   1641  N   LEU A 103       0.935 -14.439 -11.212  1.00  0.220          N  
ATOM   1642  CA  LEU A 103       1.842 -14.065 -10.152  1.00  0.230          C  
ATOM   1643  C   LEU A 103       1.467 -13.004  -9.152  1.00  0.250          C  
ATOM   1644  O   LEU A 103       0.948 -11.935  -9.481  1.00  0.390          O  
ATOM   1645  CB  LEU A 103       3.119 -13.544 -10.815  1.00  0.320          C  
ATOM   1646  CG  LEU A 103       3.908 -14.508 -11.673  1.00  0.320          C  
ATOM   1647  CD1 LEU A 103       4.886 -13.757 -12.416  1.00  0.320          C  
ATOM   1648  CD2 LEU A 103       4.646 -15.460 -10.788  1.00  0.320          C  
ATOM   1649  H   LEU A 103       0.788 -13.790 -11.986  1.00  0.260          H  
ATOM   1650  HA  LEU A 103       2.052 -14.959  -9.598  1.00  0.280          H  
ATOM   1651 1HB  LEU A 103       2.849 -12.696 -11.446  1.00  0.380          H  
ATOM   1652 2HB  LEU A 103       3.784 -13.176 -10.024  1.00  0.380          H  
ATOM   1653  HG  LEU A 103       3.247 -15.041 -12.366  1.00  0.380          H  
ATOM   1654 1HD1 LEU A 103       5.482 -14.422 -13.039  1.00  0.380          H  
ATOM   1655 2HD1 LEU A 103       4.360 -13.050 -13.042  1.00  0.380          H  
ATOM   1656 3HD1 LEU A 103       5.511 -13.242 -11.716  1.00  0.380          H  
ATOM   1657 1HD2 LEU A 103       5.242 -16.137 -11.396  1.00  0.380          H  
ATOM   1658 2HD2 LEU A 103       5.293 -14.897 -10.122  1.00  0.380          H  
ATOM   1659 3HD2 LEU A 103       3.959 -16.003 -10.221  1.00  0.380          H  
ATOM   1660  N   CYS A 104       1.885 -13.287  -7.927  1.00  0.180          N  
ATOM   1661  CA  CYS A 104       1.862 -12.320  -6.847  1.00  0.190          C  
ATOM   1662  C   CYS A 104       3.276 -12.065  -6.382  1.00  0.170          C  
ATOM   1663  O   CYS A 104       4.144 -12.944  -6.475  1.00  0.150          O  
ATOM   1664  CB  CYS A 104       0.948 -12.690  -5.695  1.00  0.260          C  
ATOM   1665  SG  CYS A 104      -0.701 -12.636  -6.132  1.00  0.260          S  
ATOM   1666  H   CYS A 104       2.245 -14.236  -7.776  1.00  0.220          H  
ATOM   1667  HA  CYS A 104       1.469 -11.400  -7.237  1.00  0.230          H  
ATOM   1668 1HB  CYS A 104       1.137 -13.699  -5.399  1.00  0.310          H  
ATOM   1669 2HB  CYS A 104       1.120 -12.033  -4.839  1.00  0.310          H  
ATOM   1670  N   ASP A 105       3.483 -10.870  -5.848  1.00  0.200          N  
ATOM   1671  CA  ASP A 105       4.759 -10.394  -5.337  1.00  0.180          C  
ATOM   1672  C   ASP A 105       4.553  -9.609  -4.057  1.00  0.190          C  
ATOM   1673  O   ASP A 105       3.635  -8.788  -3.970  1.00  0.220          O  
ATOM   1674  CB  ASP A 105       5.449  -9.520  -6.387  1.00  0.260          C  
ATOM   1675  CG  ASP A 105       5.943 -10.313  -7.615  1.00  0.260          C  
ATOM   1676  OD1 ASP A 105       7.000 -10.906  -7.550  1.00  0.260          O  
ATOM   1677  OD2 ASP A 105       5.256 -10.323  -8.602  1.00  0.260          O  
ATOM   1678  H   ASP A 105       2.696 -10.237  -5.811  1.00  0.240          H  
ATOM   1679  HA  ASP A 105       5.401 -11.245  -5.118  1.00  0.220          H  
ATOM   1680 1HB  ASP A 105       4.763  -8.741  -6.726  1.00  0.310          H  
ATOM   1681 2HB  ASP A 105       6.304  -9.011  -5.926  1.00  0.310          H  
ATOM   1682  N   ALA A 106       5.359  -9.926  -3.050  1.00  0.160          N  
ATOM   1683  CA  ALA A 106       5.305  -9.258  -1.746  1.00  0.160          C  
ATOM   1684  C   ALA A 106       6.615  -9.486  -1.007  1.00  0.130          C  
ATOM   1685  O   ALA A 106       7.438 -10.310  -1.427  1.00  0.130          O  
ATOM   1686  CB  ALA A 106       4.125  -9.717  -0.915  1.00  0.220          C  
ATOM   1687  H   ALA A 106       6.083 -10.634  -3.234  1.00  0.190          H  
ATOM   1688  HA  ALA A 106       5.195  -8.196  -1.915  1.00  0.190          H  
ATOM   1689 1HB  ALA A 106       4.111  -9.178   0.024  1.00  0.270          H  
ATOM   1690 2HB  ALA A 106       3.209  -9.519  -1.452  1.00  0.270          H  
ATOM   1691 3HB  ALA A 106       4.207 -10.735  -0.716  1.00  0.270          H  
ATOM   1692  N   ALA A 107       6.826  -8.737   0.072  1.00  0.130          N  
ATOM   1693  CA  ALA A 107       8.058  -8.882   0.838  1.00  0.120          C  
ATOM   1694  C   ALA A 107       7.892  -8.468   2.284  1.00  0.140          C  
ATOM   1695  O   ALA A 107       7.168  -7.513   2.611  1.00  0.160          O  
ATOM   1696  CB  ALA A 107       9.172  -8.045   0.217  1.00  0.170          C  
ATOM   1697  H   ALA A 107       6.091  -8.081   0.361  1.00  0.160          H  
ATOM   1698  HA  ALA A 107       8.342  -9.934   0.816  1.00  0.140          H  
ATOM   1699 1HB  ALA A 107      10.094  -8.197   0.780  1.00  0.210          H  
ATOM   1700 2HB  ALA A 107       9.327  -8.347  -0.821  1.00  0.210          H  
ATOM   1701 3HB  ALA A 107       8.908  -6.992   0.244  1.00  0.210          H  
ATOM   1702  N   PHE A 108       8.667  -9.122   3.147  1.00  0.130          N  
ATOM   1703  CA  PHE A 108       8.637  -8.787   4.566  1.00  0.150          C  
ATOM   1704  C   PHE A 108       9.994  -8.773   5.250  1.00  0.150          C  
ATOM   1705  O   PHE A 108      10.804  -9.703   5.121  1.00  0.250          O  
ATOM   1706  CB  PHE A 108       7.720  -9.757   5.310  1.00  0.200          C  
ATOM   1707  CG  PHE A 108       7.618  -9.480   6.777  1.00  0.200          C  
ATOM   1708  CD1 PHE A 108       6.812  -8.456   7.234  1.00  0.200          C  
ATOM   1709  CD2 PHE A 108       8.318 -10.237   7.706  1.00  0.200          C  
ATOM   1710  CE1 PHE A 108       6.712  -8.185   8.574  1.00  0.200          C  
ATOM   1711  CE2 PHE A 108       8.205  -9.963   9.048  1.00  0.200          C  
ATOM   1712  CZ  PHE A 108       7.408  -8.941   9.478  1.00  0.200          C  
ATOM   1713  H   PHE A 108       9.253  -9.885   2.784  1.00  0.160          H  
ATOM   1714  HA  PHE A 108       8.219  -7.784   4.662  1.00  0.180          H  
ATOM   1715 1HB  PHE A 108       6.721  -9.709   4.884  1.00  0.240          H  
ATOM   1716 2HB  PHE A 108       8.084 -10.775   5.178  1.00  0.240          H  
ATOM   1717  HD1 PHE A 108       6.256  -7.855   6.515  1.00  0.240          H  
ATOM   1718  HD2 PHE A 108       8.962 -11.049   7.367  1.00  0.240          H  
ATOM   1719  HE1 PHE A 108       6.076  -7.368   8.922  1.00  0.240          H  
ATOM   1720  HE2 PHE A 108       8.741 -10.547   9.771  1.00  0.240          H  
ATOM   1721  HZ  PHE A 108       7.329  -8.732  10.542  1.00  0.240          H  
ATOM   1722  N   THR A 109      10.219  -7.703   6.013  1.00  0.110          N  
ATOM   1723  CA  THR A 109      11.441  -7.518   6.780  1.00  0.100          C  
ATOM   1724  C   THR A 109      11.254  -7.910   8.251  1.00  0.120          C  
ATOM   1725  O   THR A 109      10.428  -7.329   8.956  1.00  0.180          O  
ATOM   1726  CB  THR A 109      11.855  -6.035   6.715  1.00  0.140          C  
ATOM   1727  OG1 THR A 109      12.094  -5.638   5.338  1.00  0.140          O  
ATOM   1728  CG2 THR A 109      13.092  -5.787   7.517  1.00  0.140          C  
ATOM   1729  H   THR A 109       9.518  -6.974   6.050  1.00  0.130          H  
ATOM   1730  HA  THR A 109      12.227  -8.142   6.364  1.00  0.120          H  
ATOM   1731  HB  THR A 109      11.056  -5.449   7.108  1.00  0.170          H  
ATOM   1732  HG1 THR A 109      11.215  -5.571   4.875  1.00  0.170          H  
ATOM   1733 1HG2 THR A 109      13.326  -4.730   7.446  1.00  0.170          H  
ATOM   1734 2HG2 THR A 109      12.939  -6.049   8.559  1.00  0.170          H  
ATOM   1735 3HG2 THR A 109      13.909  -6.379   7.111  1.00  0.170          H  
ATOM   1736  N   LEU A 110      12.058  -8.868   8.727  1.00  0.140          N  
ATOM   1737  CA  LEU A 110      11.971  -9.324  10.114  1.00  0.190          C  
ATOM   1738  C   LEU A 110      13.250  -8.949  10.872  1.00  0.180          C  
ATOM   1739  O   LEU A 110      14.371  -9.147  10.383  1.00  0.200          O  
ATOM   1740  CB  LEU A 110      11.712 -10.843  10.167  1.00  0.250          C  
ATOM   1741  CG  LEU A 110      11.422 -11.485  11.594  1.00  0.250          C  
ATOM   1742  CD1 LEU A 110      10.438 -12.666  11.412  1.00  0.250          C  
ATOM   1743  CD2 LEU A 110      12.726 -11.997  12.261  1.00  0.250          C  
ATOM   1744  H   LEU A 110      12.731  -9.308   8.092  1.00  0.170          H  
ATOM   1745  HA  LEU A 110      11.133  -8.819  10.593  1.00  0.230          H  
ATOM   1746 1HB  LEU A 110      10.899 -11.084   9.502  1.00  0.300          H  
ATOM   1747 2HB  LEU A 110      12.604 -11.322   9.775  1.00  0.300          H  
ATOM   1748  HG  LEU A 110      10.957 -10.741  12.240  1.00  0.300          H  
ATOM   1749 1HD1 LEU A 110      10.214 -13.116  12.384  1.00  0.300          H  
ATOM   1750 2HD1 LEU A 110       9.516 -12.312  10.969  1.00  0.300          H  
ATOM   1751 3HD1 LEU A 110      10.870 -13.415  10.771  1.00  0.300          H  
ATOM   1752 1HD2 LEU A 110      12.491 -12.432  13.231  1.00  0.300          H  
ATOM   1753 2HD2 LEU A 110      13.193 -12.747  11.655  1.00  0.300          H  
ATOM   1754 3HD2 LEU A 110      13.414 -11.198  12.406  1.00  0.300          H  
ATOM   1755  N   LEU A 111      13.087  -8.428  12.085  1.00  0.210          N  
ATOM   1756  CA  LEU A 111      14.233  -8.023  12.891  1.00  0.250          C  
ATOM   1757  C   LEU A 111      14.596  -9.139  13.876  1.00  0.180          C  
ATOM   1758  O   LEU A 111      13.735  -9.681  14.579  1.00  0.330          O  
ATOM   1759  CB  LEU A 111      13.879  -6.732  13.666  1.00  0.330          C  
ATOM   1760  CG  LEU A 111      13.823  -5.317  12.879  1.00  0.330          C  
ATOM   1761  CD1 LEU A 111      15.191  -4.909  12.386  1.00  0.330          C  
ATOM   1762  CD2 LEU A 111      12.887  -5.375  11.667  1.00  0.330          C  
ATOM   1763  H   LEU A 111      12.151  -8.294  12.443  1.00  0.250          H  
ATOM   1764  HA  LEU A 111      15.088  -7.851  12.241  1.00  0.300          H  
ATOM   1765 1HB  LEU A 111      12.909  -6.879  14.134  1.00  0.400          H  
ATOM   1766 2HB  LEU A 111      14.610  -6.622  14.466  1.00  0.400          H  
ATOM   1767  HG  LEU A 111      13.458  -4.562  13.565  1.00  0.400          H  
ATOM   1768 1HD1 LEU A 111      15.106  -3.955  11.881  1.00  0.400          H  
ATOM   1769 2HD1 LEU A 111      15.868  -4.812  13.212  1.00  0.400          H  
ATOM   1770 3HD1 LEU A 111      15.570  -5.641  11.696  1.00  0.400          H  
ATOM   1771 1HD2 LEU A 111      12.875  -4.401  11.201  1.00  0.400          H  
ATOM   1772 2HD2 LEU A 111      13.243  -6.092  10.948  1.00  0.400          H  
ATOM   1773 3HD2 LEU A 111      11.878  -5.638  11.978  1.00  0.400          H  
ATOM   1774  N   GLY A 112      15.886  -9.454  13.961  1.00  0.270          N  
ATOM   1775  CA  GLY A 112      16.428 -10.517  14.801  1.00  0.400          C  
ATOM   1776  C   GLY A 112      16.467 -10.205  16.284  1.00  0.320          C  
ATOM   1777  O   GLY A 112      17.536 -10.040  16.875  1.00  0.360          O  
ATOM   1778  H   GLY A 112      16.562  -8.983  13.358  1.00  0.320          H  
ATOM   1779 1HA  GLY A 112      15.842 -11.422  14.649  1.00  0.480          H  
ATOM   1780 2HA  GLY A 112      17.439 -10.743  14.456  1.00  0.480          H  
ATOM   1781  N   ASN A 113      15.293 -10.136  16.894  1.00  0.360          N  
ATOM   1782  CA  ASN A 113      15.168  -9.832  18.318  1.00  0.420          C  
ATOM   1783  C   ASN A 113      15.843  -8.512  18.729  1.00  0.420          C  
ATOM   1784  O   ASN A 113      15.324  -7.442  18.390  1.00  0.510          O  
ATOM   1785  CB  ASN A 113      15.627 -11.006  19.161  1.00  0.560          C  
ATOM   1786  CG  ASN A 113      14.748 -12.224  18.951  1.00  0.560          C  
ATOM   1787  OD1 ASN A 113      13.565 -12.113  18.608  1.00  0.560          O  
ATOM   1788  ND2 ASN A 113      15.297 -13.378  19.163  1.00  0.560          N  
ATOM   1789  H   ASN A 113      14.462 -10.256  16.303  1.00  0.430          H  
ATOM   1790  HA  ASN A 113      14.106  -9.698  18.528  1.00  0.500          H  
ATOM   1791 1HB  ASN A 113      16.657 -11.265  18.922  1.00  0.680          H  
ATOM   1792 2HB  ASN A 113      15.597 -10.731  20.215  1.00  0.680          H  
ATOM   1793 1HD2 ASN A 113      14.767 -14.219  19.050  1.00  0.680          H  
ATOM   1794 2HD2 ASN A 113      16.254 -13.420  19.438  1.00  0.680          H  
ATOM   1795  N   LYS A 114      16.952  -8.524  19.497  1.00  0.450          N  
ATOM   1796  CA  LYS A 114      17.500  -7.226  19.929  1.00  0.480          C  
ATOM   1797  C   LYS A 114      18.325  -6.508  18.857  1.00  0.460          C  
ATOM   1798  O   LYS A 114      19.545  -6.363  18.965  1.00  0.870          O  
ATOM   1799  CB  LYS A 114      18.305  -7.373  21.222  1.00  0.660          C  
ATOM   1800  CG  LYS A 114      17.459  -7.773  22.444  1.00  0.660          C  
ATOM   1801  CD  LYS A 114      18.308  -7.866  23.717  1.00  0.660          C  
ATOM   1802  CE  LYS A 114      17.462  -8.258  24.934  1.00  0.660          C  
ATOM   1803  NZ  LYS A 114      18.283  -8.369  26.178  1.00  0.660          N  
ATOM   1804  H   LYS A 114      17.451  -9.401  19.740  1.00  0.540          H  
ATOM   1805  HA  LYS A 114      16.657  -6.575  20.157  1.00  0.580          H  
ATOM   1806 1HB  LYS A 114      19.073  -8.140  21.079  1.00  0.790          H  
ATOM   1807 2HB  LYS A 114      18.810  -6.436  21.447  1.00  0.790          H  
ATOM   1808 1HG  LYS A 114      16.668  -7.037  22.591  1.00  0.790          H  
ATOM   1809 2HG  LYS A 114      16.995  -8.741  22.253  1.00  0.790          H  
ATOM   1810 1HD  LYS A 114      19.091  -8.613  23.569  1.00  0.790          H  
ATOM   1811 2HD  LYS A 114      18.779  -6.903  23.908  1.00  0.790          H  
ATOM   1812 1HE  LYS A 114      16.690  -7.504  25.087  1.00  0.790          H  
ATOM   1813 2HE  LYS A 114      16.983  -9.218  24.741  1.00  0.790          H  
ATOM   1814 1HZ  LYS A 114      17.687  -8.628  26.953  1.00  0.790          H  
ATOM   1815 2HZ  LYS A 114      18.996  -9.075  26.054  1.00  0.790          H  
ATOM   1816 3HZ  LYS A 114      18.722  -7.480  26.376  1.00  0.790          H  
ATOM   1817  N   ALA A 115      17.624  -6.060  17.824  1.00  0.470          N  
ATOM   1818  CA  ALA A 115      18.197  -5.375  16.676  1.00  0.490          C  
ATOM   1819  C   ALA A 115      18.470  -3.932  17.004  1.00  0.490          C  
ATOM   1820  O   ALA A 115      17.813  -3.327  17.850  1.00  0.490          O  
ATOM   1821  CB  ALA A 115      17.300  -5.566  15.474  1.00  0.680          C  
ATOM   1822  H   ALA A 115      16.622  -6.244  17.868  1.00  0.560          H  
ATOM   1823  HA  ALA A 115      19.159  -5.781  16.453  1.00  0.590          H  
ATOM   1824 1HB  ALA A 115      17.745  -5.073  14.615  1.00  0.810          H  
ATOM   1825 2HB  ALA A 115      17.197  -6.636  15.271  1.00  0.810          H  
ATOM   1826 3HB  ALA A 115      16.335  -5.153  15.678  1.00  0.810          H  
ATOM   1827  N   ASP A 116      19.463  -3.386  16.312  1.00  0.600          N  
ATOM   1828  CA  ASP A 116      19.890  -2.014  16.483  1.00  0.670          C  
ATOM   1829  C   ASP A 116      18.710  -1.077  16.252  1.00  0.570          C  
ATOM   1830  O   ASP A 116      17.974  -1.270  15.279  1.00  0.470          O  
ATOM   1831  CB  ASP A 116      20.995  -1.674  15.465  1.00  0.910          C  
ATOM   1832  CG  ASP A 116      21.763  -0.341  15.768  1.00  0.910          C  
ATOM   1833  OD1 ASP A 116      21.247   0.771  15.583  1.00  0.910          O  
ATOM   1834  OD2 ASP A 116      22.900  -0.458  16.161  1.00  0.910          O  
ATOM   1835  H   ASP A 116      19.957  -3.961  15.641  1.00  0.720          H  
ATOM   1836  HA  ASP A 116      20.297  -1.920  17.483  1.00  0.800          H  
ATOM   1837 1HB  ASP A 116      21.721  -2.488  15.442  1.00  1.090          H  
ATOM   1838 2HB  ASP A 116      20.559  -1.609  14.467  1.00  1.090          H  
ATOM   1839  N   PRO A 117      18.511  -0.032  17.085  1.00  0.670          N  
ATOM   1840  CA  PRO A 117      17.464   0.958  16.930  1.00  0.660          C  
ATOM   1841  C   PRO A 117      17.404   1.497  15.505  1.00  0.590          C  
ATOM   1842  O   PRO A 117      16.314   1.790  15.019  1.00  0.530          O  
ATOM   1843  CB  PRO A 117      17.897   2.043  17.927  1.00  0.990          C  
ATOM   1844  CG  PRO A 117      18.600   1.274  19.021  1.00  0.990          C  
ATOM   1845  CD  PRO A 117      19.347   0.164  18.303  1.00  0.990          C  
ATOM   1846  HA  PRO A 117      16.507   0.520  17.228  1.00  0.790          H  
ATOM   1847 1HB  PRO A 117      18.547   2.777  17.428  1.00  1.190          H  
ATOM   1848 2HB  PRO A 117      17.016   2.588  18.291  1.00  1.190          H  
ATOM   1849 1HG  PRO A 117      19.275   1.944  19.581  1.00  1.190          H  
ATOM   1850 2HG  PRO A 117      17.868   0.886  19.745  1.00  1.190          H  
ATOM   1851 1HD  PRO A 117      20.368   0.484  18.051  1.00  1.190          H  
ATOM   1852 2HD  PRO A 117      19.321  -0.725  18.954  1.00  1.190          H  
ATOM   1853  N   LYS A 118      18.539   1.602  14.791  1.00  0.630          N  
ATOM   1854  CA  LYS A 118      18.462   2.092  13.420  1.00  0.580          C  
ATOM   1855  C   LYS A 118      17.607   1.168  12.578  1.00  0.490          C  
ATOM   1856  O   LYS A 118      16.632   1.604  11.981  1.00  0.510          O  
ATOM   1857  CB  LYS A 118      19.839   2.255  12.788  1.00  0.830          C  
ATOM   1858  CG  LYS A 118      20.697   3.329  13.444  1.00  0.830          C  
ATOM   1859  CD  LYS A 118      22.057   3.545  12.729  1.00  0.830          C  
ATOM   1860  CE  LYS A 118      23.036   2.359  12.903  1.00  0.830          C  
ATOM   1861  NZ  LYS A 118      23.429   2.164  14.339  1.00  0.830          N  
ATOM   1862  H   LYS A 118      19.470   1.364  15.174  1.00  0.760          H  
ATOM   1863  HA  LYS A 118      17.975   3.070  13.432  1.00  0.700          H  
ATOM   1864 1HB  LYS A 118      20.362   1.305  12.858  1.00  1.000          H  
ATOM   1865 2HB  LYS A 118      19.730   2.494  11.740  1.00  1.000          H  
ATOM   1866 1HG  LYS A 118      20.146   4.269  13.428  1.00  1.000          H  
ATOM   1867 2HG  LYS A 118      20.869   3.061  14.485  1.00  1.000          H  
ATOM   1868 1HD  LYS A 118      21.877   3.695  11.662  1.00  1.000          H  
ATOM   1869 2HD  LYS A 118      22.527   4.443  13.124  1.00  1.000          H  
ATOM   1870 1HE  LYS A 118      22.586   1.444  12.534  1.00  1.000          H  
ATOM   1871 2HE  LYS A 118      23.934   2.562  12.321  1.00  1.000          H  
ATOM   1872 1HZ  LYS A 118      24.076   1.387  14.418  1.00  1.000          H  
ATOM   1873 2HZ  LYS A 118      23.866   2.994  14.702  1.00  1.000          H  
ATOM   1874 3HZ  LYS A 118      22.581   1.946  14.900  1.00  1.000          H  
ATOM   1875  N   ALA A 119      17.983  -0.112  12.521  1.00  0.470          N  
ATOM   1876  CA  ALA A 119      17.243  -1.098  11.738  1.00  0.450          C  
ATOM   1877  C   ALA A 119      15.794  -1.239  12.213  1.00  0.310          C  
ATOM   1878  O   ALA A 119      14.876  -1.414  11.394  1.00  0.330          O  
ATOM   1879  CB  ALA A 119      17.926  -2.450  11.868  1.00  0.640          C  
ATOM   1880  H   ALA A 119      18.804  -0.397  13.036  1.00  0.560          H  
ATOM   1881  HA  ALA A 119      17.244  -0.786  10.700  1.00  0.540          H  
ATOM   1882 1HB  ALA A 119      17.403  -3.180  11.282  1.00  0.770          H  
ATOM   1883 2HB  ALA A 119      18.941  -2.373  11.521  1.00  0.770          H  
ATOM   1884 3HB  ALA A 119      17.921  -2.756  12.916  1.00  0.770          H  
ATOM   1885  N   VAL A 120      15.574  -1.144  13.523  1.00  0.270          N  
ATOM   1886  CA  VAL A 120      14.235  -1.314  14.065  1.00  0.250          C  
ATOM   1887  C   VAL A 120      13.315  -0.158  13.710  1.00  0.270          C  
ATOM   1888  O   VAL A 120      12.202  -0.388  13.223  1.00  0.290          O  
ATOM   1889  CB  VAL A 120      14.287  -1.489  15.593  1.00  0.360          C  
ATOM   1890  CG1 VAL A 120      12.871  -1.504  16.191  1.00  0.360          C  
ATOM   1891  CG2 VAL A 120      15.011  -2.779  15.915  1.00  0.360          C  
ATOM   1892  H   VAL A 120      16.375  -0.993  14.153  1.00  0.320          H  
ATOM   1893  HA  VAL A 120      13.814  -2.220  13.633  1.00  0.300          H  
ATOM   1894  HB  VAL A 120      14.826  -0.651  16.027  1.00  0.430          H  
ATOM   1895 1HG1 VAL A 120      12.943  -1.627  17.272  1.00  0.430          H  
ATOM   1896 2HG1 VAL A 120      12.352  -0.572  15.977  1.00  0.430          H  
ATOM   1897 3HG1 VAL A 120      12.306  -2.336  15.768  1.00  0.430          H  
ATOM   1898 1HG2 VAL A 120      15.082  -2.909  16.997  1.00  0.430          H  
ATOM   1899 2HG2 VAL A 120      14.472  -3.614  15.487  1.00  0.430          H  
ATOM   1900 3HG2 VAL A 120      16.010  -2.746  15.498  1.00  0.430          H  
ATOM   1901  N   LYS A 121      13.761   1.077  13.967  1.00  0.310          N  
ATOM   1902  CA  LYS A 121      12.951   2.237  13.657  1.00  0.340          C  
ATOM   1903  C   LYS A 121      12.762   2.342  12.165  1.00  0.300          C  
ATOM   1904  O   LYS A 121      11.646   2.558  11.703  1.00  0.320          O  
ATOM   1905  CB  LYS A 121      13.581   3.520  14.190  1.00  0.460          C  
ATOM   1906  CG  LYS A 121      13.549   3.664  15.706  1.00  0.460          C  
ATOM   1907  CD  LYS A 121      14.215   4.964  16.144  1.00  0.460          C  
ATOM   1908  CE  LYS A 121      14.178   5.129  17.656  1.00  0.460          C  
ATOM   1909  NZ  LYS A 121      14.847   6.387  18.096  1.00  0.460          N  
ATOM   1910  H   LYS A 121      14.689   1.215  14.371  1.00  0.370          H  
ATOM   1911  HA  LYS A 121      11.972   2.114  14.115  1.00  0.410          H  
ATOM   1912 1HB  LYS A 121      14.625   3.562  13.872  1.00  0.560          H  
ATOM   1913 2HB  LYS A 121      13.072   4.381  13.751  1.00  0.560          H  
ATOM   1914 1HG  LYS A 121      12.515   3.645  16.052  1.00  0.560          H  
ATOM   1915 2HG  LYS A 121      14.079   2.821  16.153  1.00  0.560          H  
ATOM   1916 1HD  LYS A 121      15.258   4.957  15.814  1.00  0.560          H  
ATOM   1917 2HD  LYS A 121      13.709   5.810  15.677  1.00  0.560          H  
ATOM   1918 1HE  LYS A 121      13.141   5.147  17.987  1.00  0.560          H  
ATOM   1919 2HE  LYS A 121      14.683   4.281  18.119  1.00  0.560          H  
ATOM   1920 1HZ  LYS A 121      14.801   6.460  19.103  1.00  0.560          H  
ATOM   1921 2HZ  LYS A 121      15.815   6.375  17.804  1.00  0.560          H  
ATOM   1922 3HZ  LYS A 121      14.380   7.182  17.681  1.00  0.560          H  
ATOM   1923  N   LEU A 122      13.825   2.074  11.399  1.00  0.270          N  
ATOM   1924  CA  LEU A 122      13.767   2.137   9.958  1.00  0.290          C  
ATOM   1925  C   LEU A 122      12.598   1.290   9.470  1.00  0.270          C  
ATOM   1926  O   LEU A 122      11.746   1.798   8.744  1.00  0.310          O  
ATOM   1927  CB  LEU A 122      15.110   1.624   9.394  1.00  0.400          C  
ATOM   1928  CG  LEU A 122      15.357   1.581   7.883  1.00  0.400          C  
ATOM   1929  CD1 LEU A 122      15.381   2.947   7.327  1.00  0.400          C  
ATOM   1930  CD2 LEU A 122      16.707   0.873   7.626  1.00  0.400          C  
ATOM   1931  H   LEU A 122      14.739   1.910  11.823  1.00  0.320          H  
ATOM   1932  HA  LEU A 122      13.606   3.172   9.664  1.00  0.350          H  
ATOM   1933 1HB  LEU A 122      15.884   2.262   9.797  1.00  0.480          H  
ATOM   1934 2HB  LEU A 122      15.273   0.625   9.781  1.00  0.480          H  
ATOM   1935  HG  LEU A 122      14.562   1.066   7.394  1.00  0.480          H  
ATOM   1936 1HD1 LEU A 122      15.566   2.889   6.283  1.00  0.480          H  
ATOM   1937 2HD1 LEU A 122      14.427   3.439   7.498  1.00  0.480          H  
ATOM   1938 3HD1 LEU A 122      16.178   3.505   7.794  1.00  0.480          H  
ATOM   1939 1HD2 LEU A 122      16.911   0.846   6.554  1.00  0.480          H  
ATOM   1940 2HD2 LEU A 122      17.462   1.404   8.116  1.00  0.480          H  
ATOM   1941 3HD2 LEU A 122      16.709  -0.125   8.013  1.00  0.480          H  
ATOM   1942  N   LEU A 123      12.481   0.031   9.924  1.00  0.240          N  
ATOM   1943  CA  LEU A 123      11.360  -0.783   9.464  1.00  0.220          C  
ATOM   1944  C   LEU A 123      10.040  -0.209   9.943  1.00  0.240          C  
ATOM   1945  O   LEU A 123       9.087  -0.105   9.166  1.00  0.270          O  
ATOM   1946  CB  LEU A 123      11.480  -2.246   9.930  1.00  0.320          C  
ATOM   1947  CG  LEU A 123      10.407  -3.335   9.375  1.00  0.320          C  
ATOM   1948  CD1 LEU A 123       9.119  -3.347  10.239  1.00  0.320          C  
ATOM   1949  CD2 LEU A 123      10.040  -3.047   7.877  1.00  0.320          C  
ATOM   1950  H   LEU A 123      13.205  -0.372  10.533  1.00  0.290          H  
ATOM   1951  HA  LEU A 123      11.369  -0.763   8.380  1.00  0.260          H  
ATOM   1952 1HB  LEU A 123      12.463  -2.604   9.677  1.00  0.380          H  
ATOM   1953 2HB  LEU A 123      11.411  -2.247  11.023  1.00  0.380          H  
ATOM   1954  HG  LEU A 123      10.861  -4.326   9.449  1.00  0.380          H  
ATOM   1955 1HD1 LEU A 123       8.446  -4.118   9.863  1.00  0.380          H  
ATOM   1956 2HD1 LEU A 123       9.380  -3.573  11.274  1.00  0.380          H  
ATOM   1957 3HD1 LEU A 123       8.599  -2.405  10.208  1.00  0.380          H  
ATOM   1958 1HD2 LEU A 123       9.345  -3.809   7.527  1.00  0.380          H  
ATOM   1959 2HD2 LEU A 123       9.569  -2.083   7.766  1.00  0.380          H  
ATOM   1960 3HD2 LEU A 123      10.924  -3.079   7.272  1.00  0.380          H  
ATOM   1961  N   ASN A 124       9.936   0.148  11.221  1.00  0.270          N  
ATOM   1962  CA  ASN A 124       8.648   0.612  11.721  1.00  0.310          C  
ATOM   1963  C   ASN A 124       8.147   1.826  10.935  1.00  0.310          C  
ATOM   1964  O   ASN A 124       6.942   1.941  10.659  1.00  0.360          O  
ATOM   1965  CB  ASN A 124       8.760   0.930  13.195  1.00  0.420          C  
ATOM   1966  CG  ASN A 124       8.890  -0.309  14.043  1.00  0.420          C  
ATOM   1967  OD1 ASN A 124       8.555  -1.422  13.625  1.00  0.420          O  
ATOM   1968  ND2 ASN A 124       9.375  -0.134  15.242  1.00  0.420          N  
ATOM   1969  H   ASN A 124      10.742   0.071  11.852  1.00  0.320          H  
ATOM   1970  HA  ASN A 124       7.918  -0.186  11.586  1.00  0.370          H  
ATOM   1971 1HB  ASN A 124       9.636   1.561  13.355  1.00  0.500          H  
ATOM   1972 2HB  ASN A 124       7.886   1.496  13.515  1.00  0.500          H  
ATOM   1973 1HD2 ASN A 124       9.483  -0.918  15.853  1.00  0.500          H  
ATOM   1974 2HD2 ASN A 124       9.637   0.779  15.551  1.00  0.500          H  
ATOM   1975  N   ASP A 125       9.076   2.700  10.538  1.00  0.260          N  
ATOM   1976  CA  ASP A 125       8.770   3.878   9.750  1.00  0.280          C  
ATOM   1977  C   ASP A 125       8.372   3.479   8.330  1.00  0.250          C  
ATOM   1978  O   ASP A 125       7.499   4.113   7.730  1.00  0.250          O  
ATOM   1979  CB  ASP A 125       9.962   4.844   9.750  1.00  0.380          C  
ATOM   1980  CG  ASP A 125      10.157   5.561  11.130  1.00  0.380          C  
ATOM   1981  OD1 ASP A 125       9.242   5.577  11.916  1.00  0.380          O  
ATOM   1982  OD2 ASP A 125      11.228   6.075  11.380  1.00  0.380          O  
ATOM   1983  H   ASP A 125      10.037   2.559  10.861  1.00  0.310          H  
ATOM   1984  HA  ASP A 125       7.922   4.388  10.206  1.00  0.340          H  
ATOM   1985 1HB  ASP A 125      10.873   4.281   9.516  1.00  0.460          H  
ATOM   1986 2HB  ASP A 125       9.828   5.593   8.976  1.00  0.460          H  
ATOM   1987  N   VAL A 126       8.982   2.414   7.781  1.00  0.250          N  
ATOM   1988  CA  VAL A 126       8.621   2.031   6.430  1.00  0.240          C  
ATOM   1989  C   VAL A 126       7.200   1.527   6.416  1.00  0.230          C  
ATOM   1990  O   VAL A 126       6.427   1.883   5.522  1.00  0.240          O  
ATOM   1991  CB  VAL A 126       9.511   0.922   5.817  1.00  0.340          C  
ATOM   1992  CG1 VAL A 126       8.933   0.515   4.435  1.00  0.340          C  
ATOM   1993  CG2 VAL A 126      10.876   1.410   5.647  1.00  0.340          C  
ATOM   1994  H   VAL A 126       9.713   1.918   8.299  1.00  0.300          H  
ATOM   1995  HA  VAL A 126       8.688   2.898   5.809  1.00  0.290          H  
ATOM   1996  HB  VAL A 126       9.508   0.045   6.465  1.00  0.410          H  
ATOM   1997 1HG1 VAL A 126       9.555  -0.260   3.984  1.00  0.410          H  
ATOM   1998 2HG1 VAL A 126       7.924   0.145   4.523  1.00  0.410          H  
ATOM   1999 3HG1 VAL A 126       8.928   1.389   3.798  1.00  0.410          H  
ATOM   2000 1HG2 VAL A 126      11.493   0.634   5.193  1.00  0.410          H  
ATOM   2001 2HG2 VAL A 126      10.828   2.249   5.029  1.00  0.410          H  
ATOM   2002 3HG2 VAL A 126      11.289   1.692   6.558  1.00  0.410          H  
ATOM   2003  N   GLU A 127       6.863   0.658   7.365  1.00  0.230          N  
ATOM   2004  CA  GLU A 127       5.519   0.111   7.400  1.00  0.260          C  
ATOM   2005  C   GLU A 127       4.475   1.213   7.572  1.00  0.300          C  
ATOM   2006  O   GLU A 127       3.450   1.202   6.876  1.00  0.300          O  
ATOM   2007  CB  GLU A 127       5.384  -0.953   8.484  1.00  0.350          C  
ATOM   2008  CG  GLU A 127       4.003  -1.619   8.515  1.00  0.350          C  
ATOM   2009  CD  GLU A 127       3.891  -2.733   9.512  1.00  0.350          C  
ATOM   2010  OE1 GLU A 127       4.862  -3.031  10.158  1.00  0.350          O  
ATOM   2011  OE2 GLU A 127       2.826  -3.289   9.628  1.00  0.350          O  
ATOM   2012  H   GLU A 127       7.562   0.388   8.067  1.00  0.280          H  
ATOM   2013  HA  GLU A 127       5.329  -0.375   6.444  1.00  0.310          H  
ATOM   2014 1HB  GLU A 127       6.139  -1.728   8.327  1.00  0.420          H  
ATOM   2015 2HB  GLU A 127       5.577  -0.503   9.460  1.00  0.420          H  
ATOM   2016 1HG  GLU A 127       3.255  -0.866   8.760  1.00  0.420          H  
ATOM   2017 2HG  GLU A 127       3.777  -2.001   7.519  1.00  0.420          H  
ATOM   2018  N   GLN A 128       4.716   2.182   8.478  1.00  0.350          N  
ATOM   2019  CA  GLN A 128       3.747   3.261   8.630  1.00  0.420          C  
ATOM   2020  C   GLN A 128       3.577   4.031   7.334  1.00  0.440          C  
ATOM   2021  O   GLN A 128       2.443   4.318   6.925  1.00  0.490          O  
ATOM   2022  CB  GLN A 128       4.136   4.271   9.712  1.00  0.560          C  
ATOM   2023  CG  GLN A 128       3.067   5.390   9.874  1.00  0.560          C  
ATOM   2024  CD  GLN A 128       3.387   6.442  10.903  1.00  0.560          C  
ATOM   2025  OE1 GLN A 128       4.365   7.198  10.797  1.00  0.560          O  
ATOM   2026  NE2 GLN A 128       2.555   6.503  11.933  1.00  0.560          N  
ATOM   2027  H   GLN A 128       5.554   2.138   9.072  1.00  0.420          H  
ATOM   2028  HA  GLN A 128       2.786   2.822   8.891  1.00  0.500          H  
ATOM   2029 1HB  GLN A 128       4.263   3.759  10.666  1.00  0.670          H  
ATOM   2030 2HB  GLN A 128       5.095   4.730   9.455  1.00  0.670          H  
ATOM   2031 1HG  GLN A 128       2.950   5.910   8.924  1.00  0.670          H  
ATOM   2032 2HG  GLN A 128       2.122   4.925  10.153  1.00  0.670          H  
ATOM   2033 1HE2 GLN A 128       2.705   7.175  12.660  1.00  0.670          H  
ATOM   2034 2HE2 GLN A 128       1.775   5.878  11.990  1.00  0.670          H  
ATOM   2035  N   ALA A 129       4.701   4.375   6.692  1.00  0.420          N  
ATOM   2036  CA  ALA A 129       4.661   5.137   5.465  1.00  0.460          C  
ATOM   2037  C   ALA A 129       3.908   4.425   4.400  1.00  0.440          C  
ATOM   2038  O   ALA A 129       3.066   5.011   3.726  1.00  0.520          O  
ATOM   2039  CB  ALA A 129       6.038   5.318   4.931  1.00  0.630          C  
ATOM   2040  H   ALA A 129       5.616   4.135   7.091  1.00  0.500          H  
ATOM   2041  HA  ALA A 129       4.195   6.095   5.678  1.00  0.550          H  
ATOM   2042 1HB  ALA A 129       6.018   5.907   4.017  1.00  0.750          H  
ATOM   2043 2HB  ALA A 129       6.624   5.780   5.649  1.00  0.750          H  
ATOM   2044 3HB  ALA A 129       6.445   4.340   4.731  1.00  0.750          H  
ATOM   2045  N   PHE A 130       4.143   3.129   4.309  1.00  0.380          N  
ATOM   2046  CA  PHE A 130       3.523   2.327   3.306  1.00  0.360          C  
ATOM   2047  C   PHE A 130       2.015   2.481   3.437  1.00  0.350          C  
ATOM   2048  O   PHE A 130       1.352   2.931   2.504  1.00  0.360          O  
ATOM   2049  CB  PHE A 130       3.996   0.890   3.463  1.00  0.510          C  
ATOM   2050  CG  PHE A 130       3.513  -0.018   2.461  1.00  0.510          C  
ATOM   2051  CD1 PHE A 130       4.105  -0.010   1.229  1.00  0.510          C  
ATOM   2052  CD2 PHE A 130       2.510  -0.891   2.709  1.00  0.510          C  
ATOM   2053  CE1 PHE A 130       3.716  -0.847   0.262  1.00  0.510          C  
ATOM   2054  CE2 PHE A 130       2.122  -1.734   1.735  1.00  0.510          C  
ATOM   2055  CZ  PHE A 130       2.733  -1.710   0.499  1.00  0.510          C  
ATOM   2056  H   PHE A 130       4.850   2.698   4.913  1.00  0.460          H  
ATOM   2057  HA  PHE A 130       3.835   2.684   2.329  1.00  0.430          H  
ATOM   2058 1HB  PHE A 130       5.088   0.866   3.450  1.00  0.610          H  
ATOM   2059 2HB  PHE A 130       3.688   0.514   4.434  1.00  0.610          H  
ATOM   2060  HD1 PHE A 130       4.888   0.684   1.044  1.00  0.610          H  
ATOM   2061  HD2 PHE A 130       2.024  -0.910   3.686  1.00  0.610          H  
ATOM   2062  HE1 PHE A 130       4.193  -0.828  -0.707  1.00  0.610          H  
ATOM   2063  HE2 PHE A 130       1.330  -2.414   1.931  1.00  0.610          H  
ATOM   2064  HZ  PHE A 130       2.427  -2.376  -0.289  1.00  0.610          H  
ATOM   2065  N   SER A 131       1.460   2.276   4.631  1.00  0.350          N  
ATOM   2066  CA  SER A 131       0.013   2.439   4.750  1.00  0.320          C  
ATOM   2067  C   SER A 131      -0.421   3.861   4.355  1.00  0.280          C  
ATOM   2068  O   SER A 131      -1.413   4.050   3.642  1.00  0.290          O  
ATOM   2069  CB  SER A 131      -0.438   2.150   6.172  1.00  0.460          C  
ATOM   2070  OG  SER A 131      -0.241   0.801   6.510  1.00  0.460          O  
ATOM   2071  H   SER A 131       2.029   1.962   5.428  1.00  0.420          H  
ATOM   2072  HA  SER A 131      -0.470   1.728   4.082  1.00  0.380          H  
ATOM   2073 1HB  SER A 131       0.120   2.786   6.862  1.00  0.550          H  
ATOM   2074 2HB  SER A 131      -1.495   2.403   6.270  1.00  0.550          H  
ATOM   2075  HG  SER A 131      -0.576   0.704   7.406  1.00  0.550          H  
ATOM   2076  N   LYS A 132       0.343   4.883   4.769  1.00  0.270          N  
ATOM   2077  CA  LYS A 132       0.000   6.268   4.430  1.00  0.260          C  
ATOM   2078  C   LYS A 132      -0.058   6.552   2.918  1.00  0.310          C  
ATOM   2079  O   LYS A 132      -0.871   7.368   2.479  1.00  0.480          O  
ATOM   2080  CB  LYS A 132       0.963   7.266   5.082  1.00  0.370          C  
ATOM   2081  CG  LYS A 132       0.559   8.740   4.853  1.00  0.370          C  
ATOM   2082  CD  LYS A 132       1.460   9.717   5.585  1.00  0.370          C  
ATOM   2083  CE  LYS A 132       0.990  11.152   5.362  1.00  0.370          C  
ATOM   2084  NZ  LYS A 132       1.842  12.148   6.072  1.00  0.370          N  
ATOM   2085  H   LYS A 132       1.148   4.690   5.380  1.00  0.320          H  
ATOM   2086  HA  LYS A 132      -0.995   6.462   4.829  1.00  0.310          H  
ATOM   2087 1HB  LYS A 132       1.028   7.071   6.152  1.00  0.440          H  
ATOM   2088 2HB  LYS A 132       1.958   7.129   4.663  1.00  0.440          H  
ATOM   2089 1HG  LYS A 132       0.620   8.969   3.789  1.00  0.440          H  
ATOM   2090 2HG  LYS A 132      -0.471   8.885   5.176  1.00  0.440          H  
ATOM   2091 1HD  LYS A 132       1.474   9.493   6.653  1.00  0.440          H  
ATOM   2092 2HD  LYS A 132       2.462   9.616   5.191  1.00  0.440          H  
ATOM   2093 1HE  LYS A 132       1.007  11.370   4.296  1.00  0.440          H  
ATOM   2094 2HE  LYS A 132      -0.033  11.244   5.724  1.00  0.440          H  
ATOM   2095 1HZ  LYS A 132       1.485  13.079   5.897  1.00  0.440          H  
ATOM   2096 2HZ  LYS A 132       1.823  11.964   7.066  1.00  0.440          H  
ATOM   2097 3HZ  LYS A 132       2.790  12.090   5.737  1.00  0.440          H  
ATOM   2098  N   VAL A 133       0.841   5.952   2.131  1.00  0.360          N  
ATOM   2099  CA  VAL A 133       0.851   6.199   0.682  1.00  0.350          C  
ATOM   2100  C   VAL A 133      -0.198   5.327  -0.029  1.00  0.400          C  
ATOM   2101  O   VAL A 133      -0.823   5.757  -0.992  1.00  0.550          O  
ATOM   2102  CB  VAL A 133       2.271   6.016   0.063  1.00  0.490          C  
ATOM   2103  CG1 VAL A 133       3.254   6.873   0.862  1.00  0.490          C  
ATOM   2104  CG2 VAL A 133       2.713   4.552   0.013  1.00  0.490          C  
ATOM   2105  H   VAL A 133       1.519   5.323   2.578  1.00  0.430          H  
ATOM   2106  HA  VAL A 133       0.579   7.241   0.519  1.00  0.420          H  
ATOM   2107  HB  VAL A 133       2.261   6.414  -0.951  1.00  0.590          H  
ATOM   2108 1HG1 VAL A 133       4.215   6.810   0.443  1.00  0.590          H  
ATOM   2109 2HG1 VAL A 133       2.930   7.892   0.856  1.00  0.590          H  
ATOM   2110 3HG1 VAL A 133       3.298   6.532   1.881  1.00  0.590          H  
ATOM   2111 1HG2 VAL A 133       3.693   4.482  -0.424  1.00  0.590          H  
ATOM   2112 2HG2 VAL A 133       2.744   4.174   1.006  1.00  0.590          H  
ATOM   2113 3HG2 VAL A 133       2.032   3.963  -0.586  1.00  0.590          H  
ATOM   2114  N   ILE A 134      -0.384   4.100   0.453  1.00  0.330          N  
ATOM   2115  CA  ILE A 134      -1.318   3.148  -0.131  1.00  0.370          C  
ATOM   2116  C   ILE A 134      -2.792   3.434   0.118  1.00  0.360          C  
ATOM   2117  O   ILE A 134      -3.580   3.518  -0.826  1.00  0.440          O  
ATOM   2118  CB  ILE A 134      -1.032   1.734   0.447  1.00  0.500          C  
ATOM   2119  CG1 ILE A 134       0.382   1.201   0.043  1.00  0.500          C  
ATOM   2120  CG2 ILE A 134      -2.136   0.724   0.147  1.00  0.500          C  
ATOM   2121  CD1 ILE A 134       0.659   1.074  -1.414  1.00  0.500          C  
ATOM   2122  H   ILE A 134       0.184   3.806   1.252  1.00  0.400          H  
ATOM   2123  HA  ILE A 134      -1.173   3.152  -1.207  1.00  0.440          H  
ATOM   2124  HB  ILE A 134      -0.992   1.843   1.531  1.00  0.600          H  
ATOM   2125 1HG1 ILE A 134       1.136   1.842   0.448  1.00  0.600          H  
ATOM   2126 2HG1 ILE A 134       0.490   0.222   0.484  1.00  0.600          H  
ATOM   2127 1HG2 ILE A 134      -1.892  -0.196   0.645  1.00  0.600          H  
ATOM   2128 2HG2 ILE A 134      -3.092   1.058   0.513  1.00  0.600          H  
ATOM   2129 3HG2 ILE A 134      -2.209   0.557  -0.886  1.00  0.600          H  
ATOM   2130 1HD1 ILE A 134       1.656   0.677  -1.540  1.00  0.600          H  
ATOM   2131 2HD1 ILE A 134      -0.053   0.410  -1.861  1.00  0.600          H  
ATOM   2132 3HD1 ILE A 134       0.606   2.027  -1.883  1.00  0.600          H  
ATOM   2133  N   GLU A 135      -3.184   3.627   1.368  1.00  0.370          N  
ATOM   2134  CA  GLU A 135      -4.601   3.718   1.661  1.00  0.520          C  
ATOM   2135  C   GLU A 135      -5.379   4.822   0.932  1.00  0.530          C  
ATOM   2136  O   GLU A 135      -6.530   4.590   0.568  1.00  0.720          O  
ATOM   2137  CB  GLU A 135      -4.815   3.791   3.176  1.00  0.670          C  
ATOM   2138  CG  GLU A 135      -4.501   2.483   3.905  1.00  0.670          C  
ATOM   2139  CD  GLU A 135      -4.585   2.607   5.408  1.00  0.670          C  
ATOM   2140  OE1 GLU A 135      -4.822   3.692   5.881  1.00  0.670          O  
ATOM   2141  OE2 GLU A 135      -4.395   1.620   6.078  1.00  0.670          O  
ATOM   2142  H   GLU A 135      -2.498   3.640   2.129  1.00  0.440          H  
ATOM   2143  HA  GLU A 135      -5.040   2.775   1.349  1.00  0.620          H  
ATOM   2144 1HB  GLU A 135      -4.169   4.541   3.614  1.00  0.800          H  
ATOM   2145 2HB  GLU A 135      -5.845   4.070   3.391  1.00  0.800          H  
ATOM   2146 1HG  GLU A 135      -5.203   1.719   3.572  1.00  0.800          H  
ATOM   2147 2HG  GLU A 135      -3.495   2.157   3.627  1.00  0.800          H  
ATOM   2148  N   PRO A 136      -4.859   6.051   0.747  1.00  0.570          N  
ATOM   2149  CA  PRO A 136      -5.543   7.095   0.017  1.00  0.770          C  
ATOM   2150  C   PRO A 136      -5.276   7.167  -1.493  1.00  0.630          C  
ATOM   2151  O   PRO A 136      -5.860   8.033  -2.144  1.00  1.330          O  
ATOM   2152  CB  PRO A 136      -5.008   8.348   0.722  1.00  1.160          C  
ATOM   2153  CG  PRO A 136      -3.587   7.987   1.091  1.00  1.160          C  
ATOM   2154  CD  PRO A 136      -3.618   6.506   1.420  1.00  1.160          C  
ATOM   2155  HA  PRO A 136      -6.620   7.001   0.201  1.00  0.920          H  
ATOM   2156 1HB  PRO A 136      -5.055   9.210   0.038  1.00  1.390          H  
ATOM   2157 2HB  PRO A 136      -5.635   8.590   1.592  1.00  1.390          H  
ATOM   2158 1HG  PRO A 136      -2.883   8.197   0.273  1.00  1.390          H  
ATOM   2159 2HG  PRO A 136      -3.242   8.585   1.946  1.00  1.390          H  
ATOM   2160 1HD  PRO A 136      -2.730   6.094   0.961  1.00  1.390          H  
ATOM   2161 2HD  PRO A 136      -3.638   6.361   2.499  1.00  1.390          H  
ATOM   2162  N   GLU A 137      -4.375   6.341  -2.068  1.00  0.700          N  
ATOM   2163  CA  GLU A 137      -4.007   6.630  -3.466  1.00  1.040          C  
ATOM   2164  C   GLU A 137      -3.848   5.444  -4.410  1.00  1.010          C  
ATOM   2165  O   GLU A 137      -2.914   5.409  -5.212  1.00  1.710          O  
ATOM   2166  CB  GLU A 137      -2.707   7.461  -3.512  1.00  1.320          C  
ATOM   2167  CG  GLU A 137      -2.817   8.862  -2.896  1.00  1.320          C  
ATOM   2168  CD  GLU A 137      -1.554   9.666  -2.933  1.00  1.320          C  
ATOM   2169  OE1 GLU A 137      -0.568   9.198  -2.435  1.00  1.320          O  
ATOM   2170  OE2 GLU A 137      -1.583  10.753  -3.460  1.00  1.320          O  
ATOM   2171  H   GLU A 137      -3.952   5.542  -1.579  1.00  0.840          H  
ATOM   2172  HA  GLU A 137      -4.791   7.252  -3.887  1.00  1.250          H  
ATOM   2173 1HB  GLU A 137      -1.913   6.926  -2.993  1.00  1.580          H  
ATOM   2174 2HB  GLU A 137      -2.390   7.593  -4.545  1.00  1.580          H  
ATOM   2175 1HG  GLU A 137      -3.598   9.408  -3.422  1.00  1.580          H  
ATOM   2176 2HG  GLU A 137      -3.115   8.776  -1.877  1.00  1.580          H  
ATOM   2177  N   LEU A 138      -4.818   4.545  -4.415  1.00  0.890          N  
ATOM   2178  CA  LEU A 138      -4.834   3.453  -5.378  1.00  0.600          C  
ATOM   2179  C   LEU A 138      -6.148   3.458  -6.137  1.00  0.610          C  
ATOM   2180  O   LEU A 138      -6.673   2.417  -6.507  1.00  0.990          O  
ATOM   2181  CB  LEU A 138      -4.562   2.099  -4.745  1.00  0.960          C  
ATOM   2182  CG  LEU A 138      -3.145   1.857  -4.189  1.00  0.960          C  
ATOM   2183  CD1 LEU A 138      -3.157   0.590  -3.435  1.00  0.960          C  
ATOM   2184  CD2 LEU A 138      -2.135   1.746  -5.327  1.00  0.960          C  
ATOM   2185  H   LEU A 138      -5.557   4.597  -3.725  1.00  1.070          H  
ATOM   2186  HA  LEU A 138      -4.045   3.634  -6.077  1.00  0.720          H  
ATOM   2187 1HB  LEU A 138      -5.232   1.997  -3.927  1.00  1.150          H  
ATOM   2188 2HB  LEU A 138      -4.784   1.315  -5.468  1.00  1.150          H  
ATOM   2189  HG  LEU A 138      -2.857   2.669  -3.512  1.00  1.150          H  
ATOM   2190 1HD1 LEU A 138      -2.168   0.396  -3.055  1.00  1.150          H  
ATOM   2191 2HD1 LEU A 138      -3.862   0.658  -2.612  1.00  1.150          H  
ATOM   2192 3HD1 LEU A 138      -3.453  -0.207  -4.098  1.00  1.150          H  
ATOM   2193 1HD2 LEU A 138      -1.155   1.552  -4.905  1.00  1.150          H  
ATOM   2194 2HD2 LEU A 138      -2.424   0.926  -5.980  1.00  1.150          H  
ATOM   2195 3HD2 LEU A 138      -2.091   2.667  -5.901  1.00  1.150          H  
ATOM   2196  N   PHE A 139      -6.700   4.648  -6.300  1.00  0.440          N  
ATOM   2197  CA  PHE A 139      -7.977   4.880  -6.954  1.00  0.410          C  
ATOM   2198  C   PHE A 139      -7.853   5.148  -8.443  1.00  0.330          C  
ATOM   2199  O   PHE A 139      -6.929   5.835  -8.894  1.00  0.300          O  
ATOM   2200  CB  PHE A 139      -8.645   6.100  -6.316  1.00  0.590          C  
ATOM   2201  CG  PHE A 139      -9.125   5.880  -4.911  1.00  0.590          C  
ATOM   2202  CD1 PHE A 139      -8.252   6.006  -3.828  1.00  0.590          C  
ATOM   2203  CD2 PHE A 139     -10.455   5.581  -4.662  1.00  0.590          C  
ATOM   2204  CE1 PHE A 139      -8.698   5.809  -2.541  1.00  0.590          C  
ATOM   2205  CE2 PHE A 139     -10.904   5.400  -3.369  1.00  0.590          C  
ATOM   2206  CZ  PHE A 139     -10.023   5.504  -2.312  1.00  0.590          C  
ATOM   2207  H   PHE A 139      -6.191   5.445  -5.951  1.00  0.530          H  
ATOM   2208  HA  PHE A 139      -8.606   3.996  -6.811  1.00  0.490          H  
ATOM   2209 1HB  PHE A 139      -7.951   6.938  -6.314  1.00  0.700          H  
ATOM   2210 2HB  PHE A 139      -9.504   6.393  -6.927  1.00  0.700          H  
ATOM   2211  HD1 PHE A 139      -7.212   6.262  -3.998  1.00  0.700          H  
ATOM   2212  HD2 PHE A 139     -11.156   5.489  -5.498  1.00  0.700          H  
ATOM   2213  HE1 PHE A 139      -8.006   5.901  -1.699  1.00  0.700          H  
ATOM   2214  HE2 PHE A 139     -11.958   5.159  -3.185  1.00  0.700          H  
ATOM   2215  HZ  PHE A 139     -10.376   5.353  -1.293  1.00  0.700          H  
ATOM   2216  N   VAL A 140      -8.849   4.703  -9.191  1.00  0.330          N  
ATOM   2217  CA  VAL A 140      -8.878   4.961 -10.620  1.00  0.270          C  
ATOM   2218  C   VAL A 140      -8.811   6.438 -10.991  1.00  0.260          C  
ATOM   2219  O   VAL A 140      -9.456   7.294 -10.387  1.00  0.300          O  
ATOM   2220  CB  VAL A 140     -10.100   4.292 -11.232  1.00  0.400          C  
ATOM   2221  CG1 VAL A 140     -10.316   4.681 -12.688  1.00  0.400          C  
ATOM   2222  CG2 VAL A 140      -9.855   2.852 -11.144  1.00  0.400          C  
ATOM   2223  H   VAL A 140      -9.578   4.107  -8.769  1.00  0.400          H  
ATOM   2224  HA  VAL A 140      -8.003   4.475 -11.044  1.00  0.320          H  
ATOM   2225  HB  VAL A 140     -10.983   4.571 -10.679  1.00  0.480          H  
ATOM   2226 1HG1 VAL A 140     -11.180   4.154 -13.082  1.00  0.480          H  
ATOM   2227 2HG1 VAL A 140     -10.500   5.733 -12.759  1.00  0.480          H  
ATOM   2228 3HG1 VAL A 140      -9.454   4.434 -13.279  1.00  0.480          H  
ATOM   2229 1HG2 VAL A 140     -10.687   2.309 -11.549  1.00  0.480          H  
ATOM   2230 2HG2 VAL A 140      -8.976   2.638 -11.684  1.00  0.480          H  
ATOM   2231 3HG2 VAL A 140      -9.701   2.578 -10.134  1.00  0.480          H  
ATOM   2232  N   ASN A 141      -7.989   6.683 -12.010  1.00  0.220          N  
ATOM   2233  CA  ASN A 141      -7.617   7.947 -12.627  1.00  0.240          C  
ATOM   2234  C   ASN A 141      -6.629   8.765 -11.795  1.00  0.220          C  
ATOM   2235  O   ASN A 141      -6.283   9.884 -12.179  1.00  0.230          O  
ATOM   2236  CB  ASN A 141      -8.837   8.809 -12.931  1.00  0.330          C  
ATOM   2237  CG  ASN A 141      -9.857   8.170 -13.870  1.00  0.330          C  
ATOM   2238  OD1 ASN A 141      -9.569   7.477 -14.868  1.00  0.330          O  
ATOM   2239  ND2 ASN A 141     -11.104   8.404 -13.546  1.00  0.330          N  
ATOM   2240  H   ASN A 141      -7.540   5.856 -12.403  1.00  0.260          H  
ATOM   2241  HA  ASN A 141      -7.137   7.721 -13.572  1.00  0.290          H  
ATOM   2242 1HB  ASN A 141      -9.335   9.100 -12.011  1.00  0.390          H  
ATOM   2243 2HB  ASN A 141      -8.495   9.731 -13.401  1.00  0.390          H  
ATOM   2244 1HD2 ASN A 141     -11.844   8.025 -14.102  1.00  0.390          H  
ATOM   2245 2HD2 ASN A 141     -11.317   8.959 -12.739  1.00  0.390          H  
ATOM   2246  N   ASN A 142      -6.101   8.192 -10.713  1.00  0.220          N  
ATOM   2247  CA  ASN A 142      -5.066   8.849  -9.926  1.00  0.200          C  
ATOM   2248  C   ASN A 142      -3.679   8.469 -10.526  1.00  0.160          C  
ATOM   2249  O   ASN A 142      -3.425   7.277 -10.723  1.00  0.250          O  
ATOM   2250  CB  ASN A 142      -5.162   8.474  -8.442  1.00  0.290          C  
ATOM   2251  CG  ASN A 142      -4.271   9.371  -7.573  1.00  0.290          C  
ATOM   2252  OD1 ASN A 142      -3.259   9.854  -8.065  1.00  0.290          O  
ATOM   2253  ND2 ASN A 142      -4.637   9.622  -6.332  1.00  0.290          N  
ATOM   2254  H   ASN A 142      -6.455   7.287 -10.383  1.00  0.260          H  
ATOM   2255  HA  ASN A 142      -5.222   9.918  -9.986  1.00  0.240          H  
ATOM   2256 1HB  ASN A 142      -6.199   8.550  -8.107  1.00  0.350          H  
ATOM   2257 2HB  ASN A 142      -4.854   7.434  -8.308  1.00  0.350          H  
ATOM   2258 1HD2 ASN A 142      -4.083  10.243  -5.765  1.00  0.350          H  
ATOM   2259 2HD2 ASN A 142      -5.468   9.221  -5.951  1.00  0.350          H  
ATOM   2260  N   PRO A 143      -2.838   9.421 -10.999  1.00  0.180          N  
ATOM   2261  CA  PRO A 143      -1.507   9.181 -11.563  1.00  0.190          C  
ATOM   2262  C   PRO A 143      -0.611   8.395 -10.607  1.00  0.180          C  
ATOM   2263  O   PRO A 143      -0.604   8.652  -9.404  1.00  0.240          O  
ATOM   2264  CB  PRO A 143      -0.963  10.603 -11.740  1.00  0.290          C  
ATOM   2265  CG  PRO A 143      -2.187  11.458 -11.942  1.00  0.290          C  
ATOM   2266  CD  PRO A 143      -3.259  10.845 -11.070  1.00  0.290          C  
ATOM   2267  HA  PRO A 143      -1.586   8.689 -12.531  1.00  0.230          H  
ATOM   2268 1HB  PRO A 143      -0.379  10.895 -10.854  1.00  0.340          H  
ATOM   2269 2HB  PRO A 143      -0.271  10.630 -12.601  1.00  0.340          H  
ATOM   2270 1HG  PRO A 143      -1.969  12.501 -11.663  1.00  0.340          H  
ATOM   2271 2HG  PRO A 143      -2.458  11.469 -12.990  1.00  0.340          H  
ATOM   2272 1HD  PRO A 143      -3.289  11.307 -10.093  1.00  0.340          H  
ATOM   2273 2HD  PRO A 143      -4.203  10.956 -11.605  1.00  0.340          H  
ATOM   2274  N   ILE A 144       0.213   7.489 -11.136  1.00  0.170          N  
ATOM   2275  CA  ILE A 144       1.101   6.704 -10.279  1.00  0.210          C  
ATOM   2276  C   ILE A 144       2.026   7.643  -9.511  1.00  0.210          C  
ATOM   2277  O   ILE A 144       2.270   7.420  -8.315  1.00  0.220          O  
ATOM   2278  CB  ILE A 144       1.959   5.650 -11.047  1.00  0.280          C  
ATOM   2279  CG1 ILE A 144       1.181   4.287 -11.303  1.00  0.280          C  
ATOM   2280  CG2 ILE A 144       3.260   5.310 -10.258  1.00  0.280          C  
ATOM   2281  CD1 ILE A 144      -0.032   4.363 -12.205  1.00  0.280          C  
ATOM   2282  H   ILE A 144       0.169   7.308 -12.141  1.00  0.200          H  
ATOM   2283  HA  ILE A 144       0.491   6.165  -9.555  1.00  0.250          H  
ATOM   2284  HB  ILE A 144       2.217   6.058 -12.017  1.00  0.330          H  
ATOM   2285 1HG1 ILE A 144       1.882   3.577 -11.743  1.00  0.330          H  
ATOM   2286 2HG1 ILE A 144       0.855   3.895 -10.340  1.00  0.330          H  
ATOM   2287 1HG2 ILE A 144       3.824   4.595 -10.846  1.00  0.330          H  
ATOM   2288 2HG2 ILE A 144       3.876   6.181 -10.091  1.00  0.330          H  
ATOM   2289 3HG2 ILE A 144       3.000   4.873  -9.294  1.00  0.330          H  
ATOM   2290 1HD1 ILE A 144      -0.463   3.382 -12.316  1.00  0.330          H  
ATOM   2291 2HD1 ILE A 144      -0.780   5.038 -11.794  1.00  0.330          H  
ATOM   2292 3HD1 ILE A 144       0.274   4.711 -13.166  1.00  0.330          H  
ATOM   2293  N   GLY A 145       2.540   8.689 -10.183  1.00  0.230          N  
ATOM   2294  CA  GLY A 145       3.466   9.636  -9.592  1.00  0.260          C  
ATOM   2295  C   GLY A 145       2.977  10.272  -8.297  1.00  0.260          C  
ATOM   2296  O   GLY A 145       3.787  10.765  -7.518  1.00  0.270          O  
ATOM   2297  H   GLY A 145       2.312   8.838 -11.172  1.00  0.280          H  
ATOM   2298 1HA  GLY A 145       4.418   9.140  -9.413  1.00  0.310          H  
ATOM   2299 2HA  GLY A 145       3.660  10.424 -10.319  1.00  0.310          H  
ATOM   2300  N   ASN A 146       1.671  10.321  -8.048  1.00  0.260          N  
ATOM   2301  CA  ASN A 146       1.248  10.935  -6.803  1.00  0.270          C  
ATOM   2302  C   ASN A 146       1.613  10.067  -5.612  1.00  0.240          C  
ATOM   2303  O   ASN A 146       1.963  10.583  -4.543  1.00  0.270          O  
ATOM   2304  CB  ASN A 146      -0.230  11.200  -6.833  1.00  0.370          C  
ATOM   2305  CG  ASN A 146      -0.581  12.355  -7.691  1.00  0.370          C  
ATOM   2306  OD1 ASN A 146       0.212  13.280  -7.935  1.00  0.370          O  
ATOM   2307  ND2 ASN A 146      -1.772  12.326  -8.170  1.00  0.370          N  
ATOM   2308  H   ASN A 146       0.992   9.886  -8.678  1.00  0.310          H  
ATOM   2309  HA  ASN A 146       1.768  11.883  -6.687  1.00  0.320          H  
ATOM   2310 1HB  ASN A 146      -0.743  10.313  -7.214  1.00  0.450          H  
ATOM   2311 2HB  ASN A 146      -0.595  11.377  -5.820  1.00  0.450          H  
ATOM   2312 1HD2 ASN A 146      -2.096  13.064  -8.758  1.00  0.450          H  
ATOM   2313 2HD2 ASN A 146      -2.366  11.534  -7.957  1.00  0.450          H  
ATOM   2314  N   LEU A 147       1.562   8.746  -5.799  1.00  0.230          N  
ATOM   2315  CA  LEU A 147       1.856   7.822  -4.726  1.00  0.220          C  
ATOM   2316  C   LEU A 147       3.348   7.944  -4.462  1.00  0.180          C  
ATOM   2317  O   LEU A 147       3.789   7.963  -3.308  1.00  0.180          O  
ATOM   2318  CB  LEU A 147       1.406   6.391  -5.099  1.00  0.310          C  
ATOM   2319  CG  LEU A 147       1.400   5.306  -3.950  1.00  0.310          C  
ATOM   2320  CD1 LEU A 147       0.320   4.259  -4.252  1.00  0.310          C  
ATOM   2321  CD2 LEU A 147       2.744   4.625  -3.841  1.00  0.310          C  
ATOM   2322  H   LEU A 147       1.342   8.368  -6.720  1.00  0.280          H  
ATOM   2323  HA  LEU A 147       1.310   8.132  -3.832  1.00  0.260          H  
ATOM   2324 1HB  LEU A 147       0.386   6.459  -5.479  1.00  0.370          H  
ATOM   2325 2HB  LEU A 147       2.044   6.028  -5.910  1.00  0.370          H  
ATOM   2326  HG  LEU A 147       1.150   5.788  -3.002  1.00  0.370          H  
ATOM   2327 1HD1 LEU A 147       0.291   3.530  -3.467  1.00  0.370          H  
ATOM   2328 2HD1 LEU A 147      -0.653   4.751  -4.313  1.00  0.370          H  
ATOM   2329 3HD1 LEU A 147       0.536   3.765  -5.197  1.00  0.370          H  
ATOM   2330 1HD2 LEU A 147       2.699   3.890  -3.046  1.00  0.370          H  
ATOM   2331 2HD2 LEU A 147       2.990   4.132  -4.781  1.00  0.370          H  
ATOM   2332 3HD2 LEU A 147       3.504   5.350  -3.609  1.00  0.370          H  
ATOM   2333  N   SER A 148       4.139   7.978  -5.545  1.00  0.160          N  
ATOM   2334  CA  SER A 148       5.584   8.073  -5.373  1.00  0.150          C  
ATOM   2335  C   SER A 148       6.003   9.392  -4.717  1.00  0.140          C  
ATOM   2336  O   SER A 148       6.949   9.415  -3.917  1.00  0.180          O  
ATOM   2337  CB  SER A 148       6.289   7.965  -6.683  1.00  0.210          C  
ATOM   2338  OG  SER A 148       6.116   9.096  -7.462  1.00  0.210          O  
ATOM   2339  H   SER A 148       3.715   7.940  -6.478  1.00  0.190          H  
ATOM   2340  HA  SER A 148       5.910   7.247  -4.743  1.00  0.180          H  
ATOM   2341 1HB  SER A 148       7.326   7.802  -6.493  1.00  0.260          H  
ATOM   2342 2HB  SER A 148       5.904   7.104  -7.219  1.00  0.260          H  
ATOM   2343  HG  SER A 148       6.773   9.020  -8.172  1.00  0.260          H  
ATOM   2344  N   ASN A 149       5.248  10.474  -4.970  1.00  0.170          N  
ATOM   2345  CA  ASN A 149       5.542  11.754  -4.343  1.00  0.190          C  
ATOM   2346  C   ASN A 149       5.293  11.639  -2.847  1.00  0.200          C  
ATOM   2347  O   ASN A 149       6.075  12.151  -2.034  1.00  0.220          O  
ATOM   2348  CB  ASN A 149       4.682  12.871  -4.918  1.00  0.260          C  
ATOM   2349  CG  ASN A 149       5.070  13.295  -6.311  1.00  0.260          C  
ATOM   2350  OD1 ASN A 149       6.176  13.039  -6.782  1.00  0.260          O  
ATOM   2351  ND2 ASN A 149       4.165  13.958  -6.985  1.00  0.260          N  
ATOM   2352  H   ASN A 149       4.535  10.412  -5.704  1.00  0.200          H  
ATOM   2353  HA  ASN A 149       6.595  11.990  -4.496  1.00  0.230          H  
ATOM   2354 1HB  ASN A 149       3.647  12.540  -4.944  1.00  0.310          H  
ATOM   2355 2HB  ASN A 149       4.728  13.738  -4.262  1.00  0.310          H  
ATOM   2356 1HD2 ASN A 149       4.359  14.264  -7.916  1.00  0.310          H  
ATOM   2357 2HD2 ASN A 149       3.277  14.155  -6.571  1.00  0.310          H  
ATOM   2358  N   ALA A 150       4.200  10.947  -2.478  1.00  0.180          N  
ATOM   2359  CA  ALA A 150       3.867  10.735  -1.074  1.00  0.180          C  
ATOM   2360  C   ALA A 150       4.969   9.933  -0.371  1.00  0.130          C  
ATOM   2361  O   ALA A 150       5.324  10.241   0.777  1.00  0.130          O  
ATOM   2362  CB  ALA A 150       2.524  10.028  -0.965  1.00  0.250          C  
ATOM   2363  H   ALA A 150       3.548  10.623  -3.205  1.00  0.220          H  
ATOM   2364  HA  ALA A 150       3.790  11.706  -0.595  1.00  0.220          H  
ATOM   2365 1HB  ALA A 150       2.258   9.907   0.077  1.00  0.300          H  
ATOM   2366 2HB  ALA A 150       1.757  10.627  -1.467  1.00  0.300          H  
ATOM   2367 3HB  ALA A 150       2.574   9.055  -1.440  1.00  0.300          H  
ATOM   2368  N   ILE A 151       5.545   8.937  -1.068  1.00  0.110          N  
ATOM   2369  CA  ILE A 151       6.632   8.143  -0.494  1.00  0.130          C  
ATOM   2370  C   ILE A 151       7.842   9.020  -0.252  1.00  0.170          C  
ATOM   2371  O   ILE A 151       8.396   9.037   0.851  1.00  0.190          O  
ATOM   2372  CB  ILE A 151       7.057   6.942  -1.405  1.00  0.170          C  
ATOM   2373  CG1 ILE A 151       5.936   5.893  -1.474  1.00  0.170          C  
ATOM   2374  CG2 ILE A 151       8.360   6.305  -0.908  1.00  0.170          C  
ATOM   2375  CD1 ILE A 151       6.106   4.807  -2.528  1.00  0.170          C  
ATOM   2376  H   ILE A 151       5.150   8.705  -1.988  1.00  0.130          H  
ATOM   2377  HA  ILE A 151       6.311   7.752   0.470  1.00  0.160          H  
ATOM   2378  HB  ILE A 151       7.220   7.310  -2.418  1.00  0.210          H  
ATOM   2379 1HG1 ILE A 151       5.865   5.413  -0.503  1.00  0.210          H  
ATOM   2380 2HG1 ILE A 151       5.002   6.406  -1.686  1.00  0.210          H  
ATOM   2381 1HG2 ILE A 151       8.653   5.501  -1.558  1.00  0.210          H  
ATOM   2382 2HG2 ILE A 151       9.155   7.037  -0.899  1.00  0.210          H  
ATOM   2383 3HG2 ILE A 151       8.210   5.927   0.075  1.00  0.210          H  
ATOM   2384 1HD1 ILE A 151       5.260   4.130  -2.479  1.00  0.210          H  
ATOM   2385 2HD1 ILE A 151       6.153   5.247  -3.521  1.00  0.210          H  
ATOM   2386 3HD1 ILE A 151       7.002   4.242  -2.345  1.00  0.210          H  
ATOM   2387  N   GLN A 152       8.246   9.779  -1.270  1.00  0.210          N  
ATOM   2388  CA  GLN A 152       9.418  10.619  -1.132  1.00  0.250          C  
ATOM   2389  C   GLN A 152       9.253  11.602   0.001  1.00  0.220          C  
ATOM   2390  O   GLN A 152      10.165  11.783   0.810  1.00  0.230          O  
ATOM   2391  CB  GLN A 152       9.708  11.370  -2.432  1.00  0.330          C  
ATOM   2392  CG  GLN A 152      10.993  12.208  -2.403  1.00  0.330          C  
ATOM   2393  CD  GLN A 152      11.316  12.907  -3.732  1.00  0.330          C  
ATOM   2394  OE1 GLN A 152      10.764  12.605  -4.810  1.00  0.330          O  
ATOM   2395  NE2 GLN A 152      12.232  13.864  -3.666  1.00  0.330          N  
ATOM   2396  H   GLN A 152       7.740   9.735  -2.161  1.00  0.250          H  
ATOM   2397  HA  GLN A 152      10.267   9.991  -0.904  1.00  0.300          H  
ATOM   2398 1HB  GLN A 152       9.763  10.667  -3.223  1.00  0.400          H  
ATOM   2399 2HB  GLN A 152       8.871  12.036  -2.650  1.00  0.400          H  
ATOM   2400 1HG  GLN A 152      10.886  12.983  -1.643  1.00  0.400          H  
ATOM   2401 2HG  GLN A 152      11.834  11.561  -2.145  1.00  0.400          H  
ATOM   2402 1HE2 GLN A 152      12.498  14.369  -4.482  1.00  0.400          H  
ATOM   2403 2HE2 GLN A 152      12.680  14.082  -2.765  1.00  0.400          H  
ATOM   2404  N   THR A 153       8.076  12.217   0.084  1.00  0.200          N  
ATOM   2405  CA  THR A 153       7.816  13.226   1.088  1.00  0.210          C  
ATOM   2406  C   THR A 153       7.902  12.649   2.495  1.00  0.170          C  
ATOM   2407  O   THR A 153       8.570  13.229   3.364  1.00  0.180          O  
ATOM   2408  CB  THR A 153       6.414  13.840   0.870  1.00  0.290          C  
ATOM   2409  OG1 THR A 153       6.355  14.445  -0.437  1.00  0.290          O  
ATOM   2410  CG2 THR A 153       6.147  14.917   1.926  1.00  0.290          C  
ATOM   2411  H   THR A 153       7.352  12.023  -0.608  1.00  0.240          H  
ATOM   2412  HA  THR A 153       8.564  14.011   0.993  1.00  0.250          H  
ATOM   2413  HB  THR A 153       5.656  13.059   0.936  1.00  0.350          H  
ATOM   2414  HG1 THR A 153       6.340  13.730  -1.119  1.00  0.350          H  
ATOM   2415 1HG2 THR A 153       5.164  15.349   1.755  1.00  0.350          H  
ATOM   2416 2HG2 THR A 153       6.178  14.484   2.924  1.00  0.350          H  
ATOM   2417 3HG2 THR A 153       6.906  15.695   1.849  1.00  0.350          H  
ATOM   2418  N   TYR A 154       7.255  11.497   2.725  1.00  0.140          N  
ATOM   2419  CA  TYR A 154       7.259  10.891   4.047  1.00  0.130          C  
ATOM   2420  C   TYR A 154       8.670  10.656   4.521  1.00  0.140          C  
ATOM   2421  O   TYR A 154       9.019  10.999   5.648  1.00  0.210          O  
ATOM   2422  CB  TYR A 154       6.551   9.526   4.071  1.00  0.190          C  
ATOM   2423  CG  TYR A 154       6.535   8.854   5.486  1.00  0.190          C  
ATOM   2424  CD1 TYR A 154       5.409   8.955   6.293  1.00  0.190          C  
ATOM   2425  CD2 TYR A 154       7.650   8.177   5.976  1.00  0.190          C  
ATOM   2426  CE1 TYR A 154       5.388   8.363   7.547  1.00  0.190          C  
ATOM   2427  CE2 TYR A 154       7.630   7.600   7.224  1.00  0.190          C  
ATOM   2428  CZ  TYR A 154       6.505   7.683   8.004  1.00  0.190          C  
ATOM   2429  OH  TYR A 154       6.497   7.081   9.233  1.00  0.190          O  
ATOM   2430  H   TYR A 154       6.715  11.055   1.971  1.00  0.170          H  
ATOM   2431  HA  TYR A 154       6.773  11.567   4.746  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154       5.521   9.642   3.730  1.00  0.220          H  
ATOM   2433 2HB  TYR A 154       7.047   8.845   3.372  1.00  0.220          H  
ATOM   2434  HD1 TYR A 154       4.543   9.486   5.935  1.00  0.220          H  
ATOM   2435  HD2 TYR A 154       8.532   8.086   5.378  1.00  0.220          H  
ATOM   2436  HE1 TYR A 154       4.496   8.429   8.174  1.00  0.220          H  
ATOM   2437  HE2 TYR A 154       8.504   7.062   7.588  1.00  0.220          H  
ATOM   2438  HH  TYR A 154       5.636   7.211   9.675  1.00  0.220          H  
ATOM   2439  N   PHE A 155       9.483  10.023   3.680  1.00  0.140          N  
ATOM   2440  CA  PHE A 155      10.809   9.661   4.123  1.00  0.160          C  
ATOM   2441  C   PHE A 155      11.750  10.844   4.250  1.00  0.170          C  
ATOM   2442  O   PHE A 155      12.478  10.939   5.246  1.00  0.190          O  
ATOM   2443  CB  PHE A 155      11.343   8.565   3.225  1.00  0.220          C  
ATOM   2444  CG  PHE A 155      10.604   7.282   3.509  1.00  0.220          C  
ATOM   2445  CD1 PHE A 155       9.723   6.780   2.597  1.00  0.220          C  
ATOM   2446  CD2 PHE A 155      10.742   6.611   4.714  1.00  0.220          C  
ATOM   2447  CE1 PHE A 155       9.015   5.658   2.854  1.00  0.220          C  
ATOM   2448  CE2 PHE A 155      10.017   5.481   4.970  1.00  0.220          C  
ATOM   2449  CZ  PHE A 155       9.159   5.022   4.017  1.00  0.220          C  
ATOM   2450  H   PHE A 155       9.154   9.766   2.741  1.00  0.170          H  
ATOM   2451  HA  PHE A 155      10.709   9.234   5.118  1.00  0.190          H  
ATOM   2452 1HB  PHE A 155      11.165   8.843   2.186  1.00  0.260          H  
ATOM   2453 2HB  PHE A 155      12.404   8.422   3.352  1.00  0.260          H  
ATOM   2454  HD1 PHE A 155       9.597   7.283   1.654  1.00  0.260          H  
ATOM   2455  HD2 PHE A 155      11.415   6.984   5.454  1.00  0.260          H  
ATOM   2456  HE1 PHE A 155       8.324   5.263   2.129  1.00  0.260          H  
ATOM   2457  HE2 PHE A 155      10.125   4.951   5.920  1.00  0.260          H  
ATOM   2458  HZ  PHE A 155       8.583   4.138   4.174  1.00  0.260          H  
ATOM   2459  N   GLU A 156      11.700  11.815   3.338  1.00  0.220          N  
ATOM   2460  CA  GLU A 156      12.605  12.950   3.489  1.00  0.290          C  
ATOM   2461  C   GLU A 156      12.341  13.678   4.807  1.00  0.270          C  
ATOM   2462  O   GLU A 156      13.275  14.037   5.527  1.00  0.310          O  
ATOM   2463  CB  GLU A 156      12.507  13.916   2.309  1.00  0.380          C  
ATOM   2464  CG  GLU A 156      13.117  13.382   1.021  1.00  0.380          C  
ATOM   2465  CD  GLU A 156      12.965  14.301  -0.141  1.00  0.380          C  
ATOM   2466  OE1 GLU A 156      12.276  15.284  -0.030  1.00  0.380          O  
ATOM   2467  OE2 GLU A 156      13.547  14.015  -1.159  1.00  0.380          O  
ATOM   2468  H   GLU A 156      11.077  11.755   2.524  1.00  0.260          H  
ATOM   2469  HA  GLU A 156      13.627  12.565   3.514  1.00  0.350          H  
ATOM   2470 1HB  GLU A 156      11.450  14.133   2.112  1.00  0.450          H  
ATOM   2471 2HB  GLU A 156      12.995  14.856   2.560  1.00  0.450          H  
ATOM   2472 1HG  GLU A 156      14.177  13.201   1.190  1.00  0.450          H  
ATOM   2473 2HG  GLU A 156      12.654  12.426   0.786  1.00  0.450          H  
ATOM   2474  N   ASN A 157      11.068  13.774   5.202  1.00  0.250          N  
ATOM   2475  CA  ASN A 157      10.685  14.463   6.433  1.00  0.310          C  
ATOM   2476  C   ASN A 157      11.074  13.704   7.713  1.00  0.310          C  
ATOM   2477  O   ASN A 157      10.913  14.221   8.822  1.00  0.370          O  
ATOM   2478  CB  ASN A 157       9.199  14.752   6.427  1.00  0.410          C  
ATOM   2479  CG  ASN A 157       8.818  15.847   5.459  1.00  0.410          C  
ATOM   2480  OD1 ASN A 157       9.655  16.653   5.034  1.00  0.410          O  
ATOM   2481  ND2 ASN A 157       7.556  15.908   5.120  1.00  0.410          N  
ATOM   2482  H   ASN A 157      10.327  13.449   4.569  1.00  0.300          H  
ATOM   2483  HA  ASN A 157      11.214  15.414   6.460  1.00  0.370          H  
ATOM   2484 1HB  ASN A 157       8.664  13.837   6.147  1.00  0.490          H  
ATOM   2485 2HB  ASN A 157       8.873  15.029   7.427  1.00  0.490          H  
ATOM   2486 1HD2 ASN A 157       7.246  16.625   4.496  1.00  0.490          H  
ATOM   2487 2HD2 ASN A 157       6.907  15.243   5.486  1.00  0.490          H  
ATOM   2488  N   LYS A 158      11.569  12.474   7.558  1.00  0.330          N  
ATOM   2489  CA  LYS A 158      12.028  11.631   8.645  1.00  0.390          C  
ATOM   2490  C   LYS A 158      13.538  11.414   8.574  1.00  0.370          C  
ATOM   2491  O   LYS A 158      14.095  10.674   9.389  1.00  0.420          O  
ATOM   2492  CB  LYS A 158      11.337  10.273   8.615  1.00  0.520          C  
ATOM   2493  CG  LYS A 158       9.836  10.246   8.796  1.00  0.520          C  
ATOM   2494  CD  LYS A 158       9.417  10.682  10.185  1.00  0.520          C  
ATOM   2495  CE  LYS A 158       7.936  10.438  10.400  1.00  0.520          C  
ATOM   2496  NZ  LYS A 158       7.497  10.856  11.760  1.00  0.520          N  
ATOM   2497  H   LYS A 158      11.682  12.095   6.619  1.00  0.400          H  
ATOM   2498  HA  LYS A 158      11.815  12.129   9.588  1.00  0.470          H  
ATOM   2499 1HB  LYS A 158      11.519   9.835   7.642  1.00  0.630          H  
ATOM   2500 2HB  LYS A 158      11.779   9.623   9.363  1.00  0.630          H  
ATOM   2501 1HG  LYS A 158       9.375  10.910   8.074  1.00  0.630          H  
ATOM   2502 2HG  LYS A 158       9.481   9.241   8.617  1.00  0.630          H  
ATOM   2503 1HD  LYS A 158       9.989  10.130  10.933  1.00  0.630          H  
ATOM   2504 2HD  LYS A 158       9.611  11.748  10.306  1.00  0.630          H  
ATOM   2505 1HE  LYS A 158       7.365  10.988   9.653  1.00  0.630          H  
ATOM   2506 2HE  LYS A 158       7.738   9.372  10.281  1.00  0.630          H  
ATOM   2507 1HZ  LYS A 158       6.513  10.657  11.868  1.00  0.630          H  
ATOM   2508 2HZ  LYS A 158       8.018  10.331  12.452  1.00  0.630          H  
ATOM   2509 3HZ  LYS A 158       7.663  11.846  11.887  1.00  0.630          H  
ATOM   2510  N   GLY A 159      14.205  12.040   7.597  1.00  0.330          N  
ATOM   2511  CA  GLY A 159      15.640  11.869   7.432  1.00  0.370          C  
ATOM   2512  C   GLY A 159      16.091  10.567   6.751  1.00  0.330          C  
ATOM   2513  O   GLY A 159      17.217  10.129   6.982  1.00  0.370          O  
ATOM   2514  H   GLY A 159      13.719  12.670   6.953  1.00  0.400          H  
ATOM   2515 1HA  GLY A 159      16.017  12.712   6.853  1.00  0.440          H  
ATOM   2516 2HA  GLY A 159      16.112  11.936   8.410  1.00  0.440          H  
ATOM   2517  N   TYR A 160      15.241   9.929   5.935  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      15.655   8.678   5.287  1.00  0.220          C  
ATOM   2519  C   TYR A 160      15.941   8.857   3.801  1.00  0.190          C  
ATOM   2520  O   TYR A 160      15.432   9.777   3.158  1.00  0.260          O  
ATOM   2521  CB  TYR A 160      14.638   7.567   5.450  1.00  0.320          C  
ATOM   2522  CG  TYR A 160      14.425   7.098   6.850  1.00  0.320          C  
ATOM   2523  CD1 TYR A 160      13.258   7.407   7.491  1.00  0.320          C  
ATOM   2524  CD2 TYR A 160      15.397   6.368   7.502  1.00  0.320          C  
ATOM   2525  CE1 TYR A 160      13.037   6.974   8.767  1.00  0.320          C  
ATOM   2526  CE2 TYR A 160      15.183   5.943   8.794  1.00  0.320          C  
ATOM   2527  CZ  TYR A 160      14.001   6.235   9.418  1.00  0.320          C  
ATOM   2528  OH  TYR A 160      13.777   5.798  10.697  1.00  0.320          O  
ATOM   2529  H   TYR A 160      14.310  10.314   5.749  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      16.585   8.342   5.746  1.00  0.260          H  
ATOM   2531 1HB  TYR A 160      13.694   7.892   5.065  1.00  0.380          H  
ATOM   2532 2HB  TYR A 160      14.969   6.725   4.858  1.00  0.380          H  
ATOM   2533  HD1 TYR A 160      12.507   7.990   6.982  1.00  0.380          H  
ATOM   2534  HD2 TYR A 160      16.329   6.126   6.997  1.00  0.380          H  
ATOM   2535  HE1 TYR A 160      12.101   7.211   9.274  1.00  0.380          H  
ATOM   2536  HE2 TYR A 160      15.944   5.364   9.316  1.00  0.380          H  
ATOM   2537  HH  TYR A 160      12.831   5.968  10.939  1.00  0.380          H  
ATOM   2538  N   PHE A 161      16.755   7.951   3.263  1.00  0.170          N  
ATOM   2539  CA  PHE A 161      17.154   7.957   1.856  1.00  0.240          C  
ATOM   2540  C   PHE A 161      16.447   6.850   1.078  1.00  0.170          C  
ATOM   2541  O   PHE A 161      16.224   5.758   1.602  1.00  0.200          O  
ATOM   2542  CB  PHE A 161      18.661   7.755   1.778  1.00  0.310          C  
ATOM   2543  CG  PHE A 161      19.454   8.866   2.379  1.00  0.310          C  
ATOM   2544  CD1 PHE A 161      19.705   8.878   3.743  1.00  0.310          C  
ATOM   2545  CD2 PHE A 161      19.976   9.881   1.603  1.00  0.310          C  
ATOM   2546  CE1 PHE A 161      20.450   9.879   4.314  1.00  0.310          C  
ATOM   2547  CE2 PHE A 161      20.729  10.885   2.173  1.00  0.310          C  
ATOM   2548  CZ  PHE A 161      20.965  10.883   3.532  1.00  0.310          C  
ATOM   2549  H   PHE A 161      17.123   7.211   3.870  1.00  0.200          H  
ATOM   2550  HA  PHE A 161      16.887   8.920   1.418  1.00  0.290          H  
ATOM   2551 1HB  PHE A 161      18.923   6.840   2.301  1.00  0.370          H  
ATOM   2552 2HB  PHE A 161      18.966   7.633   0.744  1.00  0.370          H  
ATOM   2553  HD1 PHE A 161      19.306   8.077   4.370  1.00  0.370          H  
ATOM   2554  HD2 PHE A 161      19.793   9.885   0.528  1.00  0.370          H  
ATOM   2555  HE1 PHE A 161      20.634   9.867   5.392  1.00  0.370          H  
ATOM   2556  HE2 PHE A 161      21.139  11.685   1.554  1.00  0.370          H  
ATOM   2557  HZ  PHE A 161      21.561  11.675   3.985  1.00  0.370          H  
ATOM   2558  N   LEU A 162      16.115   7.103  -0.186  1.00  0.200          N  
ATOM   2559  CA  LEU A 162      15.435   6.073  -0.976  1.00  0.180          C  
ATOM   2560  C   LEU A 162      16.243   5.531  -2.150  1.00  0.180          C  
ATOM   2561  O   LEU A 162      17.016   6.258  -2.790  1.00  0.210          O  
ATOM   2562  CB  LEU A 162      14.106   6.649  -1.465  1.00  0.260          C  
ATOM   2563  CG  LEU A 162      13.187   7.201  -0.332  1.00  0.260          C  
ATOM   2564  CD1 LEU A 162      11.968   7.797  -0.926  1.00  0.260          C  
ATOM   2565  CD2 LEU A 162      12.807   6.105   0.615  1.00  0.260          C  
ATOM   2566  H   LEU A 162      16.313   8.008  -0.593  1.00  0.240          H  
ATOM   2567  HA  LEU A 162      15.239   5.215  -0.338  1.00  0.220          H  
ATOM   2568 1HB  LEU A 162      14.308   7.456  -2.164  1.00  0.310          H  
ATOM   2569 2HB  LEU A 162      13.560   5.865  -1.995  1.00  0.310          H  
ATOM   2570  HG  LEU A 162      13.713   7.984   0.213  1.00  0.310          H  
ATOM   2571 1HD1 LEU A 162      11.341   8.181  -0.132  1.00  0.310          H  
ATOM   2572 2HD1 LEU A 162      12.234   8.603  -1.609  1.00  0.310          H  
ATOM   2573 3HD1 LEU A 162      11.438   7.030  -1.467  1.00  0.310          H  
ATOM   2574 1HD2 LEU A 162      12.185   6.502   1.374  1.00  0.310          H  
ATOM   2575 2HD2 LEU A 162      12.271   5.330   0.069  1.00  0.310          H  
ATOM   2576 3HD2 LEU A 162      13.676   5.680   1.081  1.00  0.310          H  
ATOM   2577  N   VAL A 163      16.018   4.252  -2.461  1.00  0.210          N  
ATOM   2578  CA  VAL A 163      16.687   3.604  -3.592  1.00  0.250          C  
ATOM   2579  C   VAL A 163      16.035   3.921  -4.935  1.00  0.190          C  
ATOM   2580  O   VAL A 163      14.866   3.620  -5.142  1.00  0.400          O  
ATOM   2581  CB  VAL A 163      16.652   2.071  -3.385  1.00  0.330          C  
ATOM   2582  CG1 VAL A 163      17.244   1.321  -4.537  1.00  0.330          C  
ATOM   2583  CG2 VAL A 163      17.381   1.735  -2.170  1.00  0.330          C  
ATOM   2584  H   VAL A 163      15.384   3.712  -1.856  1.00  0.250          H  
ATOM   2585  HA  VAL A 163      17.720   3.943  -3.620  1.00  0.300          H  
ATOM   2586  HB  VAL A 163      15.634   1.762  -3.304  1.00  0.400          H  
ATOM   2587 1HG1 VAL A 163      17.181   0.251  -4.337  1.00  0.400          H  
ATOM   2588 2HG1 VAL A 163      16.682   1.533  -5.422  1.00  0.400          H  
ATOM   2589 3HG1 VAL A 163      18.290   1.604  -4.669  1.00  0.400          H  
ATOM   2590 1HG2 VAL A 163      17.331   0.681  -2.014  1.00  0.400          H  
ATOM   2591 2HG2 VAL A 163      18.412   2.043  -2.297  1.00  0.400          H  
ATOM   2592 3HG2 VAL A 163      16.936   2.246  -1.316  1.00  0.400          H  
ATOM   2593  N   LYS A 164      16.821   4.460  -5.875  1.00  0.200          N  
ATOM   2594  CA  LYS A 164      16.292   4.778  -7.206  1.00  0.210          C  
ATOM   2595  C   LYS A 164      16.598   3.687  -8.236  1.00  0.280          C  
ATOM   2596  O   LYS A 164      16.265   3.807  -9.414  1.00  0.400          O  
ATOM   2597  CB  LYS A 164      16.776   6.136  -7.685  1.00  0.290          C  
ATOM   2598  CG  LYS A 164      16.243   7.285  -6.844  1.00  0.290          C  
ATOM   2599  CD  LYS A 164      16.644   8.626  -7.417  1.00  0.290          C  
ATOM   2600  CE  LYS A 164      16.069   9.772  -6.598  1.00  0.290          C  
ATOM   2601  NZ  LYS A 164      16.488  11.101  -7.131  1.00  0.290          N  
ATOM   2602  H   LYS A 164      17.780   4.693  -5.640  1.00  0.240          H  
ATOM   2603  HA  LYS A 164      15.226   4.854  -7.118  1.00  0.250          H  
ATOM   2604 1HB  LYS A 164      17.864   6.167  -7.668  1.00  0.350          H  
ATOM   2605 2HB  LYS A 164      16.451   6.293  -8.715  1.00  0.350          H  
ATOM   2606 1HG  LYS A 164      15.159   7.225  -6.802  1.00  0.350          H  
ATOM   2607 2HG  LYS A 164      16.627   7.196  -5.827  1.00  0.350          H  
ATOM   2608 1HD  LYS A 164      17.731   8.706  -7.436  1.00  0.350          H  
ATOM   2609 2HD  LYS A 164      16.270   8.701  -8.440  1.00  0.350          H  
ATOM   2610 1HE  LYS A 164      14.982   9.711  -6.617  1.00  0.350          H  
ATOM   2611 2HE  LYS A 164      16.410   9.680  -5.568  1.00  0.350          H  
ATOM   2612 1HZ  LYS A 164      16.088  11.835  -6.562  1.00  0.350          H  
ATOM   2613 2HZ  LYS A 164      17.496  11.172  -7.108  1.00  0.350          H  
ATOM   2614 3HZ  LYS A 164      16.165  11.199  -8.083  1.00  0.350          H  
ATOM   2615  N   GLU A 165      17.252   2.636  -7.761  1.00  0.280          N  
ATOM   2616  CA  GLU A 165      17.681   1.476  -8.542  1.00  0.390          C  
ATOM   2617  C   GLU A 165      16.507   0.595  -8.989  1.00  0.300          C  
ATOM   2618  O   GLU A 165      16.540  -0.003 -10.065  1.00  0.420          O  
ATOM   2619  CB  GLU A 165      18.649   0.626  -7.700  1.00  0.500          C  
ATOM   2620  CG  GLU A 165      19.331  -0.556  -8.394  1.00  0.500          C  
ATOM   2621  CD  GLU A 165      20.255  -0.164  -9.521  1.00  0.500          C  
ATOM   2622  OE1 GLU A 165      20.548   1.002  -9.656  1.00  0.500          O  
ATOM   2623  OE2 GLU A 165      20.681  -1.038 -10.237  1.00  0.500          O  
ATOM   2624  H   GLU A 165      17.470   2.665  -6.778  1.00  0.340          H  
ATOM   2625  HA  GLU A 165      18.200   1.832  -9.431  1.00  0.470          H  
ATOM   2626 1HB  GLU A 165      19.408   1.264  -7.271  1.00  0.600          H  
ATOM   2627 2HB  GLU A 165      18.100   0.183  -6.885  1.00  0.600          H  
ATOM   2628 1HG  GLU A 165      19.909  -1.100  -7.650  1.00  0.600          H  
ATOM   2629 2HG  GLU A 165      18.567  -1.233  -8.777  1.00  0.600          H  
ATOM   2630  N   PHE A 166      15.490   0.465  -8.140  1.00  0.240          N  
ATOM   2631  CA  PHE A 166      14.375  -0.429  -8.407  1.00  0.220          C  
ATOM   2632  C   PHE A 166      13.051   0.125  -7.889  1.00  0.190          C  
ATOM   2633  O   PHE A 166      12.977   0.637  -6.773  1.00  0.440          O  
ATOM   2634  CB  PHE A 166      14.672  -1.770  -7.736  1.00  0.320          C  
ATOM   2635  CG  PHE A 166      13.635  -2.829  -7.886  1.00  0.320          C  
ATOM   2636  CD1 PHE A 166      13.628  -3.675  -8.983  1.00  0.320          C  
ATOM   2637  CD2 PHE A 166      12.659  -2.995  -6.913  1.00  0.320          C  
ATOM   2638  CE1 PHE A 166      12.676  -4.665  -9.090  1.00  0.320          C  
ATOM   2639  CE2 PHE A 166      11.719  -3.973  -7.025  1.00  0.320          C  
ATOM   2640  CZ  PHE A 166      11.730  -4.810  -8.110  1.00  0.320          C  
ATOM   2641  H   PHE A 166      15.490   0.982  -7.274  1.00  0.290          H  
ATOM   2642  HA  PHE A 166      14.292  -0.569  -9.485  1.00  0.260          H  
ATOM   2643 1HB  PHE A 166      15.605  -2.163  -8.136  1.00  0.380          H  
ATOM   2644 2HB  PHE A 166      14.830  -1.609  -6.683  1.00  0.380          H  
ATOM   2645  HD1 PHE A 166      14.387  -3.560  -9.758  1.00  0.380          H  
ATOM   2646  HD2 PHE A 166      12.637  -2.341  -6.049  1.00  0.380          H  
ATOM   2647  HE1 PHE A 166      12.671  -5.338  -9.951  1.00  0.380          H  
ATOM   2648  HE2 PHE A 166      10.955  -4.088  -6.241  1.00  0.380          H  
ATOM   2649  HZ  PHE A 166      10.984  -5.584  -8.188  1.00  0.380          H  
ATOM   2650  N   GLY A 167      12.004   0.023  -8.707  1.00  0.350          N  
ATOM   2651  CA  GLY A 167      10.661   0.444  -8.297  1.00  0.340          C  
ATOM   2652  C   GLY A 167       9.672  -0.732  -8.268  1.00  0.230          C  
ATOM   2653  O   GLY A 167      10.043  -1.890  -8.438  1.00  0.250          O  
ATOM   2654  H   GLY A 167      12.144  -0.391  -9.617  1.00  0.420          H  
ATOM   2655 1HA  GLY A 167      10.703   0.902  -7.309  1.00  0.410          H  
ATOM   2656 2HA  GLY A 167      10.294   1.210  -8.980  1.00  0.410          H  
ATOM   2657  N   GLY A 168       8.400  -0.421  -8.055  1.00  0.210          N  
ATOM   2658  CA  GLY A 168       7.341  -1.425  -8.011  1.00  0.170          C  
ATOM   2659  C   GLY A 168       6.931  -1.668  -9.441  1.00  0.130          C  
ATOM   2660  O   GLY A 168       7.457  -1.007 -10.330  1.00  0.140          O  
ATOM   2661  H   GLY A 168       8.178   0.559  -7.936  1.00  0.250          H  
ATOM   2662 1HA  GLY A 168       7.703  -2.348  -7.556  1.00  0.200          H  
ATOM   2663 2HA  GLY A 168       6.499  -1.069  -7.424  1.00  0.200          H  
ATOM   2664  N   HIS A 169       5.978  -2.545  -9.688  1.00  0.130          N  
ATOM   2665  CA  HIS A 169       5.603  -2.825 -11.079  1.00  0.130          C  
ATOM   2666  C   HIS A 169       4.208  -3.390 -11.250  1.00  0.150          C  
ATOM   2667  O   HIS A 169       3.509  -3.677 -10.272  1.00  0.180          O  
ATOM   2668  CB  HIS A 169       6.566  -3.845 -11.734  1.00  0.180          C  
ATOM   2669  CG  HIS A 169       7.981  -3.415 -11.939  1.00  0.180          C  
ATOM   2670  ND1 HIS A 169       8.947  -3.531 -10.969  1.00  0.180          N  
ATOM   2671  CD2 HIS A 169       8.588  -2.871 -13.016  1.00  0.180          C  
ATOM   2672  CE1 HIS A 169      10.089  -3.080 -11.433  1.00  0.180          C  
ATOM   2673  NE2 HIS A 169       9.907  -2.678 -12.684  1.00  0.180          N  
ATOM   2674  H   HIS A 169       5.507  -2.989  -8.896  1.00  0.160          H  
ATOM   2675  HA  HIS A 169       5.662  -1.905 -11.648  1.00  0.160          H  
ATOM   2676 1HB  HIS A 169       6.582  -4.746 -11.122  1.00  0.220          H  
ATOM   2677 2HB  HIS A 169       6.187  -4.144 -12.703  1.00  0.220          H  
ATOM   2678  HD1 HIS A 169       8.808  -3.845 -10.030  1.00  0.220          H  
ATOM   2679  HD2 HIS A 169       8.219  -2.601 -14.009  1.00  0.220          H  
ATOM   2680  HE1 HIS A 169      10.970  -3.084 -10.801  1.00  0.220          H  
ATOM   2681  N   GLY A 170       3.832  -3.608 -12.512  1.00  0.170          N  
ATOM   2682  CA  GLY A 170       2.580  -4.250 -12.842  1.00  0.200          C  
ATOM   2683  C   GLY A 170       2.767  -5.721 -12.595  1.00  0.170          C  
ATOM   2684  O   GLY A 170       3.886  -6.245 -12.659  1.00  0.160          O  
ATOM   2685  H   GLY A 170       4.445  -3.333 -13.283  1.00  0.200          H  
ATOM   2686 1HA  GLY A 170       1.775  -3.881 -12.230  1.00  0.240          H  
ATOM   2687 2HA  GLY A 170       2.325  -4.068 -13.886  1.00  0.240          H  
ATOM   2688  N   CYS A 171       1.693  -6.433 -12.340  1.00  0.240          N  
ATOM   2689  CA  CYS A 171       1.863  -7.860 -12.148  1.00  0.290          C  
ATOM   2690  C   CYS A 171       0.790  -8.675 -12.823  1.00  0.440          C  
ATOM   2691  O   CYS A 171      -0.400  -8.385 -12.703  1.00  0.730          O  
ATOM   2692  CB  CYS A 171       1.904  -8.149 -10.681  1.00  0.390          C  
ATOM   2693  SG  CYS A 171       3.225  -7.203  -9.838  1.00  0.390          S  
ATOM   2694  H   CYS A 171       0.778  -5.976 -12.258  1.00  0.290          H  
ATOM   2695  HA  CYS A 171       2.819  -8.161 -12.577  1.00  0.350          H  
ATOM   2696 1HB  CYS A 171       0.943  -7.906 -10.237  1.00  0.460          H  
ATOM   2697 2HB  CYS A 171       2.094  -9.219 -10.531  1.00  0.460          H  
ATOM   2698  HG  CYS A 171       4.005  -7.061 -10.942  1.00  0.460          H  
ATOM   2699  N   GLY A 172       1.213  -9.696 -13.544  1.00  0.260          N  
ATOM   2700  CA  GLY A 172       0.276 -10.542 -14.245  1.00  0.340          C  
ATOM   2701  C   GLY A 172       0.848 -11.910 -14.401  1.00  0.290          C  
ATOM   2702  O   GLY A 172       0.928 -12.704 -13.463  1.00  0.340          O  
ATOM   2703  H   GLY A 172       2.221  -9.897 -13.635  1.00  0.310          H  
ATOM   2704 1HA  GLY A 172      -0.651 -10.599 -13.679  1.00  0.410          H  
ATOM   2705 2HA  GLY A 172       0.059 -10.121 -15.222  1.00  0.410          H  
ATOM   2706  N   ILE A 173       1.147 -12.200 -15.644  1.00  0.300          N  
ATOM   2707  CA  ILE A 173       1.738 -13.460 -16.027  1.00  0.300          C  
ATOM   2708  C   ILE A 173       3.241 -13.261 -15.915  1.00  0.220          C  
ATOM   2709  O   ILE A 173       3.977 -14.174 -15.540  1.00  0.290          O  
ATOM   2710  CB  ILE A 173       1.274 -13.911 -17.416  1.00  0.420          C  
ATOM   2711  CG1 ILE A 173      -0.260 -14.182 -17.329  1.00  0.420          C  
ATOM   2712  CG2 ILE A 173       2.048 -15.167 -17.835  1.00  0.420          C  
ATOM   2713  CD1 ILE A 173      -0.969 -14.393 -18.642  1.00  0.420          C  
ATOM   2714  H   ILE A 173       1.054 -11.441 -16.330  1.00  0.360          H  
ATOM   2715  HA  ILE A 173       1.443 -14.232 -15.314  1.00  0.360          H  
ATOM   2716  HB  ILE A 173       1.438 -13.113 -18.139  1.00  0.500          H  
ATOM   2717 1HG1 ILE A 173      -0.415 -15.067 -16.703  1.00  0.500          H  
ATOM   2718 2HG1 ILE A 173      -0.724 -13.333 -16.837  1.00  0.500          H  
ATOM   2719 1HG2 ILE A 173       1.720 -15.505 -18.809  1.00  0.500          H  
ATOM   2720 2HG2 ILE A 173       3.114 -14.954 -17.880  1.00  0.500          H  
ATOM   2721 3HG2 ILE A 173       1.868 -15.956 -17.095  1.00  0.500          H  
ATOM   2722 1HD1 ILE A 173      -2.028 -14.565 -18.451  1.00  0.500          H  
ATOM   2723 2HD1 ILE A 173      -0.853 -13.507 -19.269  1.00  0.500          H  
ATOM   2724 3HD1 ILE A 173      -0.558 -15.254 -19.155  1.00  0.500          H  
ATOM   2725  N   LYS A 174       3.715 -12.084 -16.318  1.00  0.280          N  
ATOM   2726  CA  LYS A 174       5.126 -11.798 -16.194  1.00  0.260          C  
ATOM   2727  C   LYS A 174       5.378 -11.223 -14.797  1.00  0.220          C  
ATOM   2728  O   LYS A 174       4.475 -10.671 -14.146  1.00  0.240          O  
ATOM   2729  CB  LYS A 174       5.601 -10.850 -17.287  1.00  0.370          C  
ATOM   2730  CG  LYS A 174       5.520 -11.430 -18.692  1.00  0.370          C  
ATOM   2731  CD  LYS A 174       6.038 -10.438 -19.736  1.00  0.370          C  
ATOM   2732  CE  LYS A 174       5.945 -11.018 -21.149  1.00  0.370          C  
ATOM   2733  NZ  LYS A 174       6.434 -10.060 -22.189  1.00  0.370          N  
ATOM   2734  H   LYS A 174       3.078 -11.347 -16.647  1.00  0.340          H  
ATOM   2735  HA  LYS A 174       5.687 -12.729 -16.279  1.00  0.310          H  
ATOM   2736 1HB  LYS A 174       5.001  -9.966 -17.272  1.00  0.450          H  
ATOM   2737 2HB  LYS A 174       6.629 -10.550 -17.095  1.00  0.450          H  
ATOM   2738 1HG  LYS A 174       6.106 -12.348 -18.738  1.00  0.450          H  
ATOM   2739 2HG  LYS A 174       4.479 -11.676 -18.912  1.00  0.450          H  
ATOM   2740 1HD  LYS A 174       5.447  -9.520 -19.684  1.00  0.450          H  
ATOM   2741 2HD  LYS A 174       7.078 -10.191 -19.520  1.00  0.450          H  
ATOM   2742 1HE  LYS A 174       6.542 -11.927 -21.200  1.00  0.450          H  
ATOM   2743 2HE  LYS A 174       4.906 -11.266 -21.362  1.00  0.450          H  
ATOM   2744 1HZ  LYS A 174       6.352 -10.485 -23.103  1.00  0.450          H  
ATOM   2745 2HZ  LYS A 174       5.879  -9.215 -22.162  1.00  0.450          H  
ATOM   2746 3HZ  LYS A 174       7.402  -9.830 -22.013  1.00  0.450          H  
ATOM   2747  N   ILE A 175       6.611 -11.361 -14.317  1.00  0.210          N  
ATOM   2748  CA  ILE A 175       6.976 -10.847 -12.999  1.00  0.200          C  
ATOM   2749  C   ILE A 175       6.882  -9.325 -12.930  1.00  0.210          C  
ATOM   2750  O   ILE A 175       6.373  -8.777 -11.959  1.00  0.320          O  
ATOM   2751  CB  ILE A 175       8.379 -11.341 -12.556  1.00  0.280          C  
ATOM   2752  CG1 ILE A 175       8.363 -12.880 -12.335  1.00  0.280          C  
ATOM   2753  CG2 ILE A 175       8.760 -10.669 -11.239  1.00  0.280          C  
ATOM   2754  CD1 ILE A 175       9.725 -13.523 -12.185  1.00  0.280          C  
ATOM   2755  H   ILE A 175       7.303 -11.835 -14.884  1.00  0.250          H  
ATOM   2756  HA  ILE A 175       6.257 -11.227 -12.274  1.00  0.240          H  
ATOM   2757  HB  ILE A 175       9.117 -11.101 -13.321  1.00  0.340          H  
ATOM   2758 1HG1 ILE A 175       7.800 -13.088 -11.429  1.00  0.340          H  
ATOM   2759 2HG1 ILE A 175       7.857 -13.350 -13.175  1.00  0.340          H  
ATOM   2760 1HG2 ILE A 175       9.735 -10.988 -10.914  1.00  0.340          H  
ATOM   2761 2HG2 ILE A 175       8.780  -9.616 -11.362  1.00  0.340          H  
ATOM   2762 3HG2 ILE A 175       8.021 -10.920 -10.466  1.00  0.340          H  
ATOM   2763 1HD1 ILE A 175       9.597 -14.590 -12.040  1.00  0.340          H  
ATOM   2764 2HD1 ILE A 175      10.294 -13.352 -13.089  1.00  0.340          H  
ATOM   2765 3HD1 ILE A 175      10.267 -13.121 -11.339  1.00  0.340          H  
ATOM   2766  N   HIS A 176       7.424  -8.634 -13.929  1.00  0.190          N  
ATOM   2767  CA  HIS A 176       7.385  -7.179 -13.896  1.00  0.200          C  
ATOM   2768  C   HIS A 176       6.754  -6.566 -15.143  1.00  0.240          C  
ATOM   2769  O   HIS A 176       7.412  -6.410 -16.174  1.00  0.300          O  
ATOM   2770  CB  HIS A 176       8.789  -6.599 -13.693  1.00  0.280          C  
ATOM   2771  CG  HIS A 176       9.448  -7.008 -12.397  1.00  0.280          C  
ATOM   2772  ND1 HIS A 176       8.883  -6.755 -11.162  1.00  0.280          N  
ATOM   2773  CD2 HIS A 176      10.643  -7.592 -12.151  1.00  0.280          C  
ATOM   2774  CE1 HIS A 176       9.698  -7.177 -10.217  1.00  0.280          C  
ATOM   2775  NE2 HIS A 176      10.775  -7.688 -10.785  1.00  0.280          N  
ATOM   2776  H   HIS A 176       7.843  -9.114 -14.707  1.00  0.230          H  
ATOM   2777  HA  HIS A 176       6.773  -6.854 -13.056  1.00  0.240          H  
ATOM   2778 1HB  HIS A 176       9.430  -6.937 -14.505  1.00  0.330          H  
ATOM   2779 2HB  HIS A 176       8.753  -5.528 -13.750  1.00  0.330          H  
ATOM   2780  HD1 HIS A 176       7.887  -6.849 -11.013  1.00  0.330          H  
ATOM   2781  HD2 HIS A 176      11.436  -7.949 -12.803  1.00  0.330          H  
ATOM   2782  HE1 HIS A 176       9.417  -7.075  -9.168  1.00  0.330          H  
ATOM   2783  N   GLU A 177       5.471  -6.231 -15.042  1.00  0.270          N  
ATOM   2784  CA  GLU A 177       4.711  -5.667 -16.155  1.00  0.330          C  
ATOM   2785  C   GLU A 177       4.620  -4.154 -15.925  1.00  0.250          C  
ATOM   2786  O   GLU A 177       5.165  -3.652 -14.940  1.00  0.200          O  
ATOM   2787  CB  GLU A 177       3.306  -6.323 -16.266  1.00  0.440          C  
ATOM   2788  CG  GLU A 177       3.318  -7.864 -16.563  1.00  0.440          C  
ATOM   2789  CD  GLU A 177       1.899  -8.537 -16.725  1.00  0.440          C  
ATOM   2790  OE1 GLU A 177       0.907  -7.830 -16.569  1.00  0.440          O  
ATOM   2791  OE2 GLU A 177       1.824  -9.767 -16.987  1.00  0.440          O  
ATOM   2792  H   GLU A 177       4.995  -6.382 -14.148  1.00  0.320          H  
ATOM   2793  HA  GLU A 177       5.250  -5.844 -17.085  1.00  0.400          H  
ATOM   2794 1HB  GLU A 177       2.757  -6.176 -15.350  1.00  0.530          H  
ATOM   2795 2HB  GLU A 177       2.741  -5.838 -17.060  1.00  0.530          H  
ATOM   2796 1HG  GLU A 177       3.873  -8.008 -17.485  1.00  0.530          H  
ATOM   2797 2HG  GLU A 177       3.862  -8.366 -15.758  1.00  0.530          H  
ATOM   2798  N   ASP A 178       4.021  -3.411 -16.847  1.00  0.290          N  
ATOM   2799  CA  ASP A 178       3.877  -1.970 -16.656  1.00  0.250          C  
ATOM   2800  C   ASP A 178       2.614  -1.695 -15.845  1.00  0.200          C  
ATOM   2801  O   ASP A 178       1.674  -2.489 -15.894  1.00  0.240          O  
ATOM   2802  CB  ASP A 178       3.840  -1.263 -18.014  1.00  0.370          C  
ATOM   2803  CG  ASP A 178       5.190  -1.252 -18.737  1.00  0.370          C  
ATOM   2804  OD1 ASP A 178       6.204  -1.305 -18.082  1.00  0.370          O  
ATOM   2805  OD2 ASP A 178       5.205  -1.199 -19.954  1.00  0.370          O  
ATOM   2806  H   ASP A 178       3.633  -3.853 -17.670  1.00  0.350          H  
ATOM   2807  HA  ASP A 178       4.740  -1.605 -16.102  1.00  0.300          H  
ATOM   2808 1HB  ASP A 178       3.120  -1.759 -18.639  1.00  0.440          H  
ATOM   2809 2HB  ASP A 178       3.516  -0.243 -17.896  1.00  0.440          H  
ATOM   2810  N   PRO A 179       2.519  -0.557 -15.141  1.00  0.180          N  
ATOM   2811  CA  PRO A 179       3.431   0.572 -14.954  1.00  0.200          C  
ATOM   2812  C   PRO A 179       4.549   0.301 -13.967  1.00  0.190          C  
ATOM   2813  O   PRO A 179       4.451  -0.612 -13.161  1.00  0.170          O  
ATOM   2814  CB  PRO A 179       2.500   1.642 -14.384  1.00  0.300          C  
ATOM   2815  CG  PRO A 179       1.461   0.861 -13.616  1.00  0.300          C  
ATOM   2816  CD  PRO A 179       1.259  -0.411 -14.408  1.00  0.300          C  
ATOM   2817  HA  PRO A 179       3.840   0.893 -15.920  1.00  0.240          H  
ATOM   2818 1HB  PRO A 179       3.076   2.330 -13.732  1.00  0.360          H  
ATOM   2819 2HB  PRO A 179       2.098   2.237 -15.192  1.00  0.360          H  
ATOM   2820 1HG  PRO A 179       1.815   0.669 -12.588  1.00  0.360          H  
ATOM   2821 2HG  PRO A 179       0.540   1.449 -13.527  1.00  0.360          H  
ATOM   2822 1HD  PRO A 179       1.131  -1.264 -13.732  1.00  0.360          H  
ATOM   2823 2HD  PRO A 179       0.420  -0.316 -15.099  1.00  0.360          H  
ATOM   2824  N   LEU A 180       5.574   1.142 -14.007  1.00  0.240          N  
ATOM   2825  CA  LEU A 180       6.618   1.156 -12.989  1.00  0.230          C  
ATOM   2826  C   LEU A 180       6.127   2.027 -11.847  1.00  0.250          C  
ATOM   2827  O   LEU A 180       5.593   3.110 -12.093  1.00  0.300          O  
ATOM   2828  CB  LEU A 180       7.915   1.768 -13.575  1.00  0.330          C  
ATOM   2829  CG  LEU A 180       9.147   1.992 -12.606  1.00  0.330          C  
ATOM   2830  CD1 LEU A 180       9.716   0.693 -12.129  1.00  0.330          C  
ATOM   2831  CD2 LEU A 180      10.218   2.783 -13.337  1.00  0.330          C  
ATOM   2832  H   LEU A 180       5.619   1.838 -14.737  1.00  0.290          H  
ATOM   2833  HA  LEU A 180       6.794   0.143 -12.626  1.00  0.280          H  
ATOM   2834 1HB  LEU A 180       8.254   1.120 -14.381  1.00  0.390          H  
ATOM   2835 2HB  LEU A 180       7.665   2.739 -14.001  1.00  0.390          H  
ATOM   2836  HG  LEU A 180       8.814   2.550 -11.734  1.00  0.390          H  
ATOM   2837 1HD1 LEU A 180      10.552   0.883 -11.464  1.00  0.390          H  
ATOM   2838 2HD1 LEU A 180       8.980   0.140 -11.606  1.00  0.390          H  
ATOM   2839 3HD1 LEU A 180      10.061   0.111 -12.980  1.00  0.390          H  
ATOM   2840 1HD2 LEU A 180      11.062   2.962 -12.668  1.00  0.390          H  
ATOM   2841 2HD2 LEU A 180      10.559   2.220 -14.208  1.00  0.390          H  
ATOM   2842 3HD2 LEU A 180       9.803   3.736 -13.663  1.00  0.390          H  
ATOM   2843  N   ILE A 181       6.278   1.577 -10.609  1.00  0.240          N  
ATOM   2844  CA  ILE A 181       5.882   2.434  -9.499  1.00  0.270          C  
ATOM   2845  C   ILE A 181       7.122   2.979  -8.841  1.00  0.230          C  
ATOM   2846  O   ILE A 181       7.956   2.259  -8.292  1.00  0.210          O  
ATOM   2847  CB  ILE A 181       4.933   1.735  -8.493  1.00  0.370          C  
ATOM   2848  CG1 ILE A 181       3.608   1.374  -9.206  1.00  0.370          C  
ATOM   2849  CG2 ILE A 181       4.652   2.650  -7.260  1.00  0.370          C  
ATOM   2850  CD1 ILE A 181       3.546  -0.021  -9.787  1.00  0.370          C  
ATOM   2851  H   ILE A 181       6.706   0.660 -10.463  1.00  0.290          H  
ATOM   2852  HA  ILE A 181       5.343   3.286  -9.889  1.00  0.320          H  
ATOM   2853  HB  ILE A 181       5.380   0.817  -8.153  1.00  0.440          H  
ATOM   2854 1HG1 ILE A 181       2.798   1.491  -8.501  1.00  0.440          H  
ATOM   2855 2HG1 ILE A 181       3.458   2.075 -10.028  1.00  0.440          H  
ATOM   2856 1HG2 ILE A 181       3.991   2.142  -6.576  1.00  0.440          H  
ATOM   2857 2HG2 ILE A 181       5.587   2.883  -6.741  1.00  0.440          H  
ATOM   2858 3HG2 ILE A 181       4.185   3.578  -7.585  1.00  0.440          H  
ATOM   2859 1HD1 ILE A 181       2.591  -0.157 -10.270  1.00  0.440          H  
ATOM   2860 2HD1 ILE A 181       4.321  -0.163 -10.523  1.00  0.440          H  
ATOM   2861 3HD1 ILE A 181       3.667  -0.759  -8.990  1.00  0.440          H  
ATOM   2862  N   LEU A 182       7.227   4.276  -8.851  1.00  0.250          N  
ATOM   2863  CA  LEU A 182       8.415   4.901  -8.340  1.00  0.240          C  
ATOM   2864  C   LEU A 182       8.281   5.068  -6.840  1.00  0.200          C  
ATOM   2865  O   LEU A 182       7.172   5.158  -6.316  1.00  0.200          O  
ATOM   2866  CB  LEU A 182       8.577   6.273  -8.992  1.00  0.340          C  
ATOM   2867  CG  LEU A 182       8.600   6.337 -10.521  1.00  0.340          C  
ATOM   2868  CD1 LEU A 182       8.709   7.806 -10.919  1.00  0.340          C  
ATOM   2869  CD2 LEU A 182       9.716   5.548 -11.090  1.00  0.340          C  
ATOM   2870  H   LEU A 182       6.492   4.829  -9.269  1.00  0.300          H  
ATOM   2871  HA  LEU A 182       9.283   4.272  -8.543  1.00  0.290          H  
ATOM   2872 1HB  LEU A 182       7.778   6.901  -8.682  1.00  0.410          H  
ATOM   2873 2HB  LEU A 182       9.508   6.712  -8.643  1.00  0.410          H  
ATOM   2874  HG  LEU A 182       7.664   5.941 -10.910  1.00  0.410          H  
ATOM   2875 1HD1 LEU A 182       8.706   7.889 -12.008  1.00  0.410          H  
ATOM   2876 2HD1 LEU A 182       7.871   8.365 -10.510  1.00  0.410          H  
ATOM   2877 3HD1 LEU A 182       9.640   8.225 -10.528  1.00  0.410          H  
ATOM   2878 1HD2 LEU A 182       9.683   5.634 -12.175  1.00  0.410          H  
ATOM   2879 2HD2 LEU A 182      10.623   5.949 -10.736  1.00  0.410          H  
ATOM   2880 3HD2 LEU A 182       9.633   4.511 -10.807  1.00  0.410          H  
ATOM   2881  N   ASN A 183       9.412   5.113  -6.147  1.00  0.200          N  
ATOM   2882  CA  ASN A 183       9.443   5.460  -4.728  1.00  0.220          C  
ATOM   2883  C   ASN A 183       9.909   6.901  -4.593  1.00  0.220          C  
ATOM   2884  O   ASN A 183      10.231   7.378  -3.514  1.00  0.310          O  
ATOM   2885  CB  ASN A 183      10.345   4.537  -3.942  1.00  0.300          C  
ATOM   2886  CG  ASN A 183       9.824   3.175  -3.846  1.00  0.300          C  
ATOM   2887  OD1 ASN A 183       8.614   2.960  -3.745  1.00  0.300          O  
ATOM   2888  ND2 ASN A 183      10.707   2.225  -3.838  1.00  0.300          N  
ATOM   2889  H   ASN A 183      10.287   4.948  -6.631  1.00  0.240          H  
ATOM   2890  HA  ASN A 183       8.434   5.405  -4.324  1.00  0.260          H  
ATOM   2891 1HB  ASN A 183      11.322   4.484  -4.393  1.00  0.360          H  
ATOM   2892 2HB  ASN A 183      10.482   4.930  -2.938  1.00  0.360          H  
ATOM   2893 1HD2 ASN A 183      10.396   1.273  -3.716  1.00  0.360          H  
ATOM   2894 2HD2 ASN A 183      11.683   2.429  -3.915  1.00  0.360          H  
ATOM   2895  N   TRP A 184       9.956   7.578  -5.722  1.00  0.180          N  
ATOM   2896  CA  TRP A 184      10.402   8.946  -5.829  1.00  0.170          C  
ATOM   2897  C   TRP A 184       9.584   9.673  -6.878  1.00  0.170          C  
ATOM   2898  O   TRP A 184       9.014   9.056  -7.779  1.00  0.190          O  
ATOM   2899  CB  TRP A 184      11.890   8.956  -6.198  1.00  0.240          C  
ATOM   2900  CG  TRP A 184      12.203   8.219  -7.509  1.00  0.240          C  
ATOM   2901  CD1 TRP A 184      12.315   8.769  -8.745  1.00  0.240          C  
ATOM   2902  CD2 TRP A 184      12.437   6.783  -7.691  1.00  0.240          C  
ATOM   2903  NE1 TRP A 184      12.600   7.790  -9.673  1.00  0.240          N  
ATOM   2904  CE2 TRP A 184      12.670   6.574  -9.039  1.00  0.240          C  
ATOM   2905  CE3 TRP A 184      12.462   5.694  -6.828  1.00  0.240          C  
ATOM   2906  CZ2 TRP A 184      12.920   5.299  -9.557  1.00  0.240          C  
ATOM   2907  CZ3 TRP A 184      12.685   4.415  -7.341  1.00  0.240          C  
ATOM   2908  CH2 TRP A 184      12.908   4.226  -8.671  1.00  0.240          C  
ATOM   2909  H   TRP A 184       9.671   7.107  -6.562  1.00  0.220          H  
ATOM   2910  HA  TRP A 184      10.265   9.436  -4.878  1.00  0.200          H  
ATOM   2911 1HB  TRP A 184      12.224   9.990  -6.299  1.00  0.290          H  
ATOM   2912 2HB  TRP A 184      12.468   8.501  -5.393  1.00  0.290          H  
ATOM   2913  HD1 TRP A 184      12.190   9.831  -8.971  1.00  0.290          H  
ATOM   2914  HE1 TRP A 184      12.724   7.950 -10.668  1.00  0.290          H  
ATOM   2915  HE3 TRP A 184      12.309   5.845  -5.774  1.00  0.290          H  
ATOM   2916  HZ2 TRP A 184      13.107   5.131 -10.618  1.00  0.290          H  
ATOM   2917  HZ3 TRP A 184      12.698   3.563  -6.649  1.00  0.290          H  
ATOM   2918  HH2 TRP A 184      13.092   3.214  -9.041  1.00  0.290          H  
ATOM   2919  N   GLY A 185       9.530  10.985  -6.792  1.00  0.170          N  
ATOM   2920  CA  GLY A 185       8.770  11.722  -7.777  1.00  0.200          C  
ATOM   2921  C   GLY A 185       9.471  11.873  -9.119  1.00  0.210          C  
ATOM   2922  O   GLY A 185      10.701  11.939  -9.202  1.00  0.230          O  
ATOM   2923  H   GLY A 185       9.995  11.485  -6.031  1.00  0.200          H  
ATOM   2924 1HA  GLY A 185       7.802  11.240  -7.919  1.00  0.240          H  
ATOM   2925 2HA  GLY A 185       8.566  12.713  -7.376  1.00  0.240          H  
ATOM   2926  N   GLU A 186       8.658  11.993 -10.164  1.00  0.240          N  
ATOM   2927  CA  GLU A 186       9.117  12.284 -11.514  1.00  0.320          C  
ATOM   2928  C   GLU A 186       7.964  12.978 -12.225  1.00  0.410          C  
ATOM   2929  O   GLU A 186       6.825  12.504 -12.182  1.00  0.410          O  
ATOM   2930  CB  GLU A 186       9.557  11.033 -12.290  1.00  0.420          C  
ATOM   2931  CG  GLU A 186      10.187  11.367 -13.667  1.00  0.420          C  
ATOM   2932  CD  GLU A 186      10.684  10.196 -14.466  1.00  0.420          C  
ATOM   2933  OE1 GLU A 186      10.654   9.101 -13.982  1.00  0.420          O  
ATOM   2934  OE2 GLU A 186      11.043  10.406 -15.610  1.00  0.420          O  
ATOM   2935  H   GLU A 186       7.664  11.904  -9.997  1.00  0.290          H  
ATOM   2936  HA  GLU A 186       9.961  12.974 -11.463  1.00  0.380          H  
ATOM   2937 1HB  GLU A 186      10.286  10.470 -11.702  1.00  0.500          H  
ATOM   2938 2HB  GLU A 186       8.698  10.389 -12.463  1.00  0.500          H  
ATOM   2939 1HG  GLU A 186       9.482  11.875 -14.260  1.00  0.500          H  
ATOM   2940 2HG  GLU A 186      11.020  12.050 -13.499  1.00  0.500          H  
ATOM   2941  N   LYS A 187       8.267  14.069 -12.922  1.00  0.520          N  
ATOM   2942  CA  LYS A 187       7.273  14.862 -13.657  1.00  0.650          C  
ATOM   2943  C   LYS A 187       6.587  14.092 -14.782  1.00  0.720          C  
ATOM   2944  O   LYS A 187       5.526  14.479 -15.266  1.00  0.830          O  
ATOM   2945  CB  LYS A 187       7.928  16.127 -14.221  1.00  0.860          C  
ATOM   2946  CG  LYS A 187       8.955  15.890 -15.345  1.00  0.860          C  
ATOM   2947  CD  LYS A 187       9.606  17.206 -15.784  1.00  0.860          C  
ATOM   2948  CE  LYS A 187      10.610  16.989 -16.915  1.00  0.860          C  
ATOM   2949  NZ  LYS A 187      11.281  18.265 -17.320  1.00  0.860          N  
ATOM   2950  H   LYS A 187       9.228  14.384 -12.906  1.00  0.620          H  
ATOM   2951  HA  LYS A 187       6.498  15.165 -12.951  1.00  0.780          H  
ATOM   2952 1HB  LYS A 187       7.154  16.785 -14.615  1.00  1.030          H  
ATOM   2953 2HB  LYS A 187       8.431  16.661 -13.417  1.00  1.030          H  
ATOM   2954 1HG  LYS A 187       9.724  15.194 -15.014  1.00  1.030          H  
ATOM   2955 2HG  LYS A 187       8.451  15.459 -16.211  1.00  1.030          H  
ATOM   2956 1HD  LYS A 187       8.831  17.892 -16.129  1.00  1.030          H  
ATOM   2957 2HD  LYS A 187      10.121  17.661 -14.938  1.00  1.030          H  
ATOM   2958 1HE  LYS A 187      11.369  16.280 -16.587  1.00  1.030          H  
ATOM   2959 2HE  LYS A 187      10.089  16.572 -17.780  1.00  1.030          H  
ATOM   2960 1HZ  LYS A 187      11.937  18.081 -18.068  1.00  1.030          H  
ATOM   2961 2HZ  LYS A 187      10.588  18.927 -17.639  1.00  1.030          H  
ATOM   2962 3HZ  LYS A 187      11.776  18.652 -16.529  1.00  1.030          H  
ATOM   2963  N   ASN A 188       7.221  13.016 -15.206  1.00  0.720          N  
ATOM   2964  CA  ASN A 188       6.759  12.191 -16.294  1.00  0.820          C  
ATOM   2965  C   ASN A 188       5.944  10.976 -15.845  1.00  0.720          C  
ATOM   2966  O   ASN A 188       5.475  10.207 -16.691  1.00  0.820          O  
ATOM   2967  CB  ASN A 188       7.962  11.675 -17.053  1.00  1.110          C  
ATOM   2968  CG  ASN A 188       8.776  12.738 -17.719  1.00  1.110          C  
ATOM   2969  OD1 ASN A 188       8.269  13.650 -18.389  1.00  1.110          O  
ATOM   2970  ND2 ASN A 188      10.076  12.634 -17.529  1.00  1.110          N  
ATOM   2971  H   ASN A 188       8.076  12.773 -14.736  1.00  0.860          H  
ATOM   2972  HA  ASN A 188       6.128  12.797 -16.947  1.00  0.980          H  
ATOM   2973 1HB  ASN A 188       8.601  11.119 -16.375  1.00  1.330          H  
ATOM   2974 2HB  ASN A 188       7.627  10.976 -17.814  1.00  1.330          H  
ATOM   2975 1HD2 ASN A 188      10.702  13.291 -17.945  1.00  1.330          H  
ATOM   2976 2HD2 ASN A 188      10.452  11.871 -16.947  1.00  1.330          H  
ATOM   2977  N   GLN A 189       5.700  10.785 -14.539  1.00  0.610          N  
ATOM   2978  CA  GLN A 189       4.994   9.558 -14.142  1.00  0.630          C  
ATOM   2979  C   GLN A 189       3.465   9.775 -14.198  1.00  0.590          C  
ATOM   2980  O   GLN A 189       2.733   9.754 -13.194  1.00  0.720          O  
ATOM   2981  CB  GLN A 189       5.480   9.110 -12.764  1.00  0.870          C  
ATOM   2982  CG  GLN A 189       4.983   7.752 -12.320  1.00  0.870          C  
ATOM   2983  CD  GLN A 189       5.563   6.633 -13.166  1.00  0.870          C  
ATOM   2984  OE1 GLN A 189       6.775   6.552 -13.337  1.00  0.870          O  
ATOM   2985  NE2 GLN A 189       4.714   5.769 -13.697  1.00  0.870          N  
ATOM   2986  H   GLN A 189       6.034  11.452 -13.832  1.00  0.730          H  
ATOM   2987  HA  GLN A 189       5.249   8.773 -14.854  1.00  0.760          H  
ATOM   2988 1HB  GLN A 189       6.567   9.073 -12.774  1.00  1.050          H  
ATOM   2989 2HB  GLN A 189       5.201   9.850 -12.025  1.00  1.050          H  
ATOM   2990 1HG  GLN A 189       5.293   7.592 -11.291  1.00  1.050          H  
ATOM   2991 2HG  GLN A 189       3.912   7.702 -12.405  1.00  1.050          H  
ATOM   2992 1HE2 GLN A 189       5.058   5.012 -14.256  1.00  1.050          H  
ATOM   2993 2HE2 GLN A 189       3.734   5.858 -13.542  1.00  1.050          H  
ATOM   2994  N   GLY A 190       3.002   9.922 -15.443  1.00  0.690          N  
ATOM   2995  CA  GLY A 190       1.631  10.274 -15.825  1.00  0.960          C  
ATOM   2996  C   GLY A 190       0.671   9.119 -16.090  1.00  0.690          C  
ATOM   2997  O   GLY A 190      -0.445   9.340 -16.570  1.00  1.010          O  
ATOM   2998  H   GLY A 190       3.720   9.862 -16.171  1.00  0.830          H  
ATOM   2999 1HA  GLY A 190       1.208  10.908 -15.046  1.00  1.150          H  
ATOM   3000 2HA  GLY A 190       1.682  10.894 -16.719  1.00  1.150          H  
ATOM   3001  N   VAL A 191       1.086   7.895 -15.824  1.00  0.480          N  
ATOM   3002  CA  VAL A 191       0.200   6.767 -16.060  1.00  0.340          C  
ATOM   3003  C   VAL A 191      -0.836   6.780 -14.962  1.00  0.280          C  
ATOM   3004  O   VAL A 191      -0.492   6.938 -13.795  1.00  0.350          O  
ATOM   3005  CB  VAL A 191       0.952   5.416 -16.055  1.00  0.530          C  
ATOM   3006  CG1 VAL A 191      -0.060   4.234 -16.194  1.00  0.530          C  
ATOM   3007  CG2 VAL A 191       1.951   5.392 -17.192  1.00  0.530          C  
ATOM   3008  H   VAL A 191       2.011   7.767 -15.443  1.00  0.580          H  
ATOM   3009  HA  VAL A 191      -0.299   6.894 -17.023  1.00  0.410          H  
ATOM   3010  HB  VAL A 191       1.476   5.300 -15.111  1.00  0.640          H  
ATOM   3011 1HG1 VAL A 191       0.463   3.300 -16.192  1.00  0.640          H  
ATOM   3012 2HG1 VAL A 191      -0.774   4.231 -15.371  1.00  0.640          H  
ATOM   3013 3HG1 VAL A 191      -0.603   4.330 -17.133  1.00  0.640          H  
ATOM   3014 1HG2 VAL A 191       2.489   4.446 -17.185  1.00  0.640          H  
ATOM   3015 2HG2 VAL A 191       1.424   5.504 -18.139  1.00  0.640          H  
ATOM   3016 3HG2 VAL A 191       2.659   6.212 -17.075  1.00  0.640          H  
ATOM   3017  N   ARG A 192      -2.101   6.661 -15.326  1.00  0.320          N  
ATOM   3018  CA  ARG A 192      -3.160   6.657 -14.334  1.00  0.380          C  
ATOM   3019  C   ARG A 192      -3.567   5.246 -13.984  1.00  0.330          C  
ATOM   3020  O   ARG A 192      -3.612   4.373 -14.854  1.00  0.460          O  
ATOM   3021  CB  ARG A 192      -4.366   7.398 -14.854  1.00  0.510          C  
ATOM   3022  CG  ARG A 192      -4.395   8.913 -14.625  1.00  0.510          C  
ATOM   3023  CD  ARG A 192      -3.380   9.666 -15.403  1.00  0.510          C  
ATOM   3024  NE  ARG A 192      -3.674  11.096 -15.367  1.00  0.510          N  
ATOM   3025  CZ  ARG A 192      -2.920  12.096 -15.886  1.00  0.510          C  
ATOM   3026  NH1 ARG A 192      -1.773  11.861 -16.500  1.00  0.510          N  
ATOM   3027  NH2 ARG A 192      -3.356  13.344 -15.770  1.00  0.510          N  
ATOM   3028  H   ARG A 192      -2.322   6.555 -16.307  1.00  0.380          H  
ATOM   3029  HA  ARG A 192      -2.811   7.135 -13.427  1.00  0.460          H  
ATOM   3030 1HB  ARG A 192      -4.444   7.237 -15.925  1.00  0.610          H  
ATOM   3031 2HB  ARG A 192      -5.243   6.963 -14.403  1.00  0.610          H  
ATOM   3032 1HG  ARG A 192      -5.378   9.302 -14.883  1.00  0.610          H  
ATOM   3033 2HG  ARG A 192      -4.201   9.108 -13.576  1.00  0.610          H  
ATOM   3034 1HD  ARG A 192      -2.404   9.510 -14.946  1.00  0.610          H  
ATOM   3035 2HD  ARG A 192      -3.363   9.334 -16.439  1.00  0.610          H  
ATOM   3036  HE  ARG A 192      -4.541  11.363 -14.920  1.00  0.610          H  
ATOM   3037 1HH1 ARG A 192      -1.401  10.901 -16.591  1.00  0.610          H  
ATOM   3038 2HH1 ARG A 192      -1.238  12.626 -16.878  1.00  0.610          H  
ATOM   3039 1HH2 ARG A 192      -4.233  13.530 -15.301  1.00  0.610          H  
ATOM   3040 2HH2 ARG A 192      -2.815  14.108 -16.148  1.00  0.610          H  
ATOM   3041  N   LEU A 193      -3.938   5.043 -12.732  1.00  0.230          N  
ATOM   3042  CA  LEU A 193      -4.449   3.753 -12.306  1.00  0.230          C  
ATOM   3043  C   LEU A 193      -5.819   3.513 -12.955  1.00  0.190          C  
ATOM   3044  O   LEU A 193      -6.631   4.434 -13.045  1.00  0.220          O  
ATOM   3045  CB  LEU A 193      -4.566   3.765 -10.785  1.00  0.320          C  
ATOM   3046  CG  LEU A 193      -3.257   3.929  -9.986  1.00  0.320          C  
ATOM   3047  CD1 LEU A 193      -3.606   4.119  -8.597  1.00  0.320          C  
ATOM   3048  CD2 LEU A 193      -2.379   2.705 -10.106  1.00  0.320          C  
ATOM   3049  H   LEU A 193      -3.841   5.803 -12.045  1.00  0.280          H  
ATOM   3050  HA  LEU A 193      -3.771   2.976 -12.631  1.00  0.280          H  
ATOM   3051 1HB  LEU A 193      -5.237   4.574 -10.493  1.00  0.390          H  
ATOM   3052 2HB  LEU A 193      -4.996   2.847 -10.476  1.00  0.390          H  
ATOM   3053  HG  LEU A 193      -2.721   4.813 -10.334  1.00  0.390          H  
ATOM   3054 1HD1 LEU A 193      -2.700   4.252  -8.003  1.00  0.390          H  
ATOM   3055 2HD1 LEU A 193      -4.240   5.005  -8.493  1.00  0.390          H  
ATOM   3056 3HD1 LEU A 193      -4.143   3.243  -8.266  1.00  0.390          H  
ATOM   3057 1HD2 LEU A 193      -1.477   2.854  -9.518  1.00  0.390          H  
ATOM   3058 2HD2 LEU A 193      -2.898   1.824  -9.748  1.00  0.390          H  
ATOM   3059 3HD2 LEU A 193      -2.117   2.570 -11.118  1.00  0.390          H  
ATOM   3060  N   GLN A 194      -6.104   2.281 -13.386  1.00  0.190          N  
ATOM   3061  CA  GLN A 194      -7.414   1.969 -13.980  1.00  0.170          C  
ATOM   3062  C   GLN A 194      -8.010   0.692 -13.419  1.00  0.190          C  
ATOM   3063  O   GLN A 194      -7.276  -0.192 -12.977  1.00  0.220          O  
ATOM   3064  CB  GLN A 194      -7.347   1.894 -15.503  1.00  0.250          C  
ATOM   3065  CG  GLN A 194      -6.986   3.206 -16.175  1.00  0.250          C  
ATOM   3066  CD  GLN A 194      -8.107   4.228 -16.009  1.00  0.250          C  
ATOM   3067  OE1 GLN A 194      -9.288   3.859 -15.983  1.00  0.250          O  
ATOM   3068  NE2 GLN A 194      -7.742   5.491 -15.879  1.00  0.250          N  
ATOM   3069  H   GLN A 194      -5.405   1.554 -13.297  1.00  0.230          H  
ATOM   3070  HA  GLN A 194      -8.094   2.773 -13.740  1.00  0.200          H  
ATOM   3071 1HB  GLN A 194      -6.599   1.174 -15.783  1.00  0.300          H  
ATOM   3072 2HB  GLN A 194      -8.303   1.548 -15.897  1.00  0.300          H  
ATOM   3073 1HG  GLN A 194      -6.074   3.611 -15.745  1.00  0.300          H  
ATOM   3074 2HG  GLN A 194      -6.845   3.026 -17.239  1.00  0.300          H  
ATOM   3075 1HE2 GLN A 194      -8.435   6.217 -15.726  1.00  0.300          H  
ATOM   3076 2HE2 GLN A 194      -6.775   5.725 -15.906  1.00  0.300          H  
ATOM   3077  N   GLU A 195      -9.341   0.601 -13.408  1.00  0.200          N  
ATOM   3078  CA  GLU A 195      -9.979  -0.586 -12.869  1.00  0.200          C  
ATOM   3079  C   GLU A 195      -9.532  -1.841 -13.584  1.00  0.190          C  
ATOM   3080  O   GLU A 195      -9.648  -1.953 -14.802  1.00  0.200          O  
ATOM   3081  CB  GLU A 195     -11.507  -0.451 -12.878  1.00  0.280          C  
ATOM   3082  CG  GLU A 195     -12.251  -1.671 -12.313  1.00  0.280          C  
ATOM   3083  CD  GLU A 195     -13.722  -1.440 -12.077  1.00  0.280          C  
ATOM   3084  OE1 GLU A 195     -14.507  -1.836 -12.905  1.00  0.280          O  
ATOM   3085  OE2 GLU A 195     -14.065  -0.863 -11.045  1.00  0.280          O  
ATOM   3086  H   GLU A 195      -9.914   1.350 -13.782  1.00  0.240          H  
ATOM   3087  HA  GLU A 195      -9.682  -0.667 -11.834  1.00  0.240          H  
ATOM   3088 1HB  GLU A 195     -11.794   0.401 -12.279  1.00  0.340          H  
ATOM   3089 2HB  GLU A 195     -11.858  -0.272 -13.892  1.00  0.340          H  
ATOM   3090 1HG  GLU A 195     -12.164  -2.472 -13.046  1.00  0.340          H  
ATOM   3091 2HG  GLU A 195     -11.783  -2.024 -11.413  1.00  0.340          H  
ATOM   3092  N   GLY A 196      -9.116  -2.825 -12.795  1.00  0.180          N  
ATOM   3093  CA  GLY A 196      -8.615  -4.089 -13.318  1.00  0.190          C  
ATOM   3094  C   GLY A 196      -7.090  -4.105 -13.280  1.00  0.200          C  
ATOM   3095  O   GLY A 196      -6.447  -5.108 -13.595  1.00  0.220          O  
ATOM   3096  H   GLY A 196      -9.076  -2.640 -11.785  1.00  0.220          H  
ATOM   3097 1HA  GLY A 196      -9.011  -4.915 -12.726  1.00  0.230          H  
ATOM   3098 2HA  GLY A 196      -8.966  -4.232 -14.338  1.00  0.230          H  
ATOM   3099  N   MET A 197      -6.480  -2.975 -12.961  1.00  0.210          N  
ATOM   3100  CA  MET A 197      -5.036  -2.940 -12.872  1.00  0.240          C  
ATOM   3101  C   MET A 197      -4.585  -3.672 -11.613  1.00  0.200          C  
ATOM   3102  O   MET A 197      -5.202  -3.553 -10.549  1.00  0.220          O  
ATOM   3103  CB  MET A 197      -4.520  -1.496 -12.822  1.00  0.320          C  
ATOM   3104  CG  MET A 197      -3.028  -1.388 -12.785  1.00  0.320          C  
ATOM   3105  SD  MET A 197      -2.401   0.293 -12.686  1.00  0.320          S  
ATOM   3106  CE  MET A 197      -2.535   0.979 -14.303  1.00  0.320          C  
ATOM   3107  H   MET A 197      -7.021  -2.124 -12.782  1.00  0.250          H  
ATOM   3108  HA  MET A 197      -4.611  -3.451 -13.736  1.00  0.290          H  
ATOM   3109 1HB  MET A 197      -4.877  -0.952 -13.672  1.00  0.390          H  
ATOM   3110 2HB  MET A 197      -4.910  -1.002 -11.950  1.00  0.390          H  
ATOM   3111 1HG  MET A 197      -2.718  -1.898 -11.916  1.00  0.390          H  
ATOM   3112 2HG  MET A 197      -2.588  -1.881 -13.655  1.00  0.390          H  
ATOM   3113 1HE  MET A 197      -2.162   2.009 -14.300  1.00  0.390          H  
ATOM   3114 2HE  MET A 197      -1.935   0.388 -14.963  1.00  0.390          H  
ATOM   3115 3HE  MET A 197      -3.570   0.972 -14.637  1.00  0.390          H  
ATOM   3116  N   VAL A 198      -3.520  -4.460 -11.738  1.00  0.200          N  
ATOM   3117  CA  VAL A 198      -2.932  -5.111 -10.578  1.00  0.180          C  
ATOM   3118  C   VAL A 198      -1.454  -4.757 -10.533  1.00  0.190          C  
ATOM   3119  O   VAL A 198      -0.739  -4.963 -11.526  1.00  0.260          O  
ATOM   3120  CB  VAL A 198      -3.131  -6.643 -10.615  1.00  0.260          C  
ATOM   3121  CG1 VAL A 198      -2.462  -7.269  -9.388  1.00  0.260          C  
ATOM   3122  CG2 VAL A 198      -4.650  -6.983 -10.642  1.00  0.260          C  
ATOM   3123  H   VAL A 198      -3.082  -4.570 -12.645  1.00  0.240          H  
ATOM   3124  HA  VAL A 198      -3.406  -4.724  -9.678  1.00  0.220          H  
ATOM   3125  HB  VAL A 198      -2.646  -7.054 -11.506  1.00  0.310          H  
ATOM   3126 1HG1 VAL A 198      -2.594  -8.324  -9.421  1.00  0.310          H  
ATOM   3127 2HG1 VAL A 198      -1.394  -7.046  -9.381  1.00  0.310          H  
ATOM   3128 3HG1 VAL A 198      -2.919  -6.876  -8.478  1.00  0.310          H  
ATOM   3129 1HG2 VAL A 198      -4.781  -8.064 -10.668  1.00  0.310          H  
ATOM   3130 2HG2 VAL A 198      -5.124  -6.582  -9.753  1.00  0.310          H  
ATOM   3131 3HG2 VAL A 198      -5.112  -6.544 -11.529  1.00  0.310          H  
ATOM   3132  N   ILE A 199      -1.035  -4.157  -9.415  1.00  0.170          N  
ATOM   3133  CA  ILE A 199       0.354  -3.720  -9.213  1.00  0.230          C  
ATOM   3134  C   ILE A 199       0.929  -4.094  -7.852  1.00  0.180          C  
ATOM   3135  O   ILE A 199       0.187  -4.350  -6.896  1.00  0.240          O  
ATOM   3136  CB  ILE A 199       0.491  -2.182  -9.390  1.00  0.300          C  
ATOM   3137  CG1 ILE A 199      -0.354  -1.445  -8.343  1.00  0.300          C  
ATOM   3138  CG2 ILE A 199       0.086  -1.760 -10.783  1.00  0.300          C  
ATOM   3139  CD1 ILE A 199      -0.171   0.073  -8.330  1.00  0.300          C  
ATOM   3140  H   ILE A 199      -1.732  -4.054  -8.663  1.00  0.200          H  
ATOM   3141  HA  ILE A 199       0.977  -4.204  -9.964  1.00  0.280          H  
ATOM   3142  HB  ILE A 199       1.522  -1.916  -9.216  1.00  0.360          H  
ATOM   3143 1HG1 ILE A 199      -1.382  -1.685  -8.522  1.00  0.360          H  
ATOM   3144 2HG1 ILE A 199      -0.088  -1.809  -7.355  1.00  0.360          H  
ATOM   3145 1HG2 ILE A 199       0.201  -0.703 -10.936  1.00  0.360          H  
ATOM   3146 2HG2 ILE A 199       0.682  -2.256 -11.496  1.00  0.360          H  
ATOM   3147 3HG2 ILE A 199      -0.913  -2.028 -10.912  1.00  0.360          H  
ATOM   3148 1HD1 ILE A 199      -0.794   0.499  -7.562  1.00  0.360          H  
ATOM   3149 2HD1 ILE A 199       0.866   0.299  -8.119  1.00  0.360          H  
ATOM   3150 3HD1 ILE A 199      -0.450   0.514  -9.275  1.00  0.360          H  
ATOM   3151  N   CYS A 200       2.251  -3.998  -7.731  1.00  0.130          N  
ATOM   3152  CA  CYS A 200       2.872  -4.141  -6.419  1.00  0.180          C  
ATOM   3153  C   CYS A 200       3.741  -2.918  -6.139  1.00  0.160          C  
ATOM   3154  O   CYS A 200       4.481  -2.430  -7.006  1.00  0.160          O  
ATOM   3155  CB  CYS A 200       3.753  -5.391  -6.329  1.00  0.230          C  
ATOM   3156  SG  CYS A 200       5.224  -5.347  -7.390  1.00  0.230          S  
ATOM   3157  H   CYS A 200       2.813  -3.827  -8.570  1.00  0.160          H  
ATOM   3158  HA  CYS A 200       2.103  -4.196  -5.653  1.00  0.220          H  
ATOM   3159 1HB  CYS A 200       4.092  -5.514  -5.297  1.00  0.280          H  
ATOM   3160 2HB  CYS A 200       3.173  -6.278  -6.584  1.00  0.280          H  
ATOM   3161  HG  CYS A 200       5.988  -6.093  -6.539  1.00  0.280          H  
ATOM   3162  N   ILE A 201       3.687  -2.468  -4.886  1.00  0.140          N  
ATOM   3163  CA  ILE A 201       4.434  -1.308  -4.403  1.00  0.160          C  
ATOM   3164  C   ILE A 201       5.421  -1.692  -3.316  1.00  0.100          C  
ATOM   3165  O   ILE A 201       5.048  -2.367  -2.352  1.00  0.120          O  
ATOM   3166  CB  ILE A 201       3.487  -0.207  -3.855  1.00  0.220          C  
ATOM   3167  CG1 ILE A 201       2.501   0.266  -4.947  1.00  0.220          C  
ATOM   3168  CG2 ILE A 201       4.283   1.010  -3.309  1.00  0.220          C  
ATOM   3169  CD1 ILE A 201       1.158  -0.387  -4.900  1.00  0.220          C  
ATOM   3170  H   ILE A 201       3.073  -2.980  -4.242  1.00  0.170          H  
ATOM   3171  HA  ILE A 201       4.999  -0.889  -5.237  1.00  0.190          H  
ATOM   3172  HB  ILE A 201       2.897  -0.635  -3.048  1.00  0.260          H  
ATOM   3173 1HG1 ILE A 201       2.355   1.341  -4.844  1.00  0.260          H  
ATOM   3174 2HG1 ILE A 201       2.935   0.063  -5.927  1.00  0.260          H  
ATOM   3175 1HG2 ILE A 201       3.589   1.741  -2.916  1.00  0.260          H  
ATOM   3176 2HG2 ILE A 201       4.949   0.705  -2.517  1.00  0.260          H  
ATOM   3177 3HG2 ILE A 201       4.868   1.463  -4.114  1.00  0.260          H  
ATOM   3178 1HD1 ILE A 201       0.552   0.010  -5.680  1.00  0.260          H  
ATOM   3179 2HD1 ILE A 201       1.247  -1.455  -5.033  1.00  0.260          H  
ATOM   3180 3HD1 ILE A 201       0.687  -0.186  -3.959  1.00  0.260          H  
ATOM   3181  N   GLU A 202       6.684  -1.278  -3.487  1.00  0.150          N  
ATOM   3182  CA  GLU A 202       7.743  -1.557  -2.515  1.00  0.150          C  
ATOM   3183  C   GLU A 202       8.690  -0.401  -2.187  1.00  0.170          C  
ATOM   3184  O   GLU A 202       9.514  -0.080  -3.053  1.00  0.330          O  
ATOM   3185  CB  GLU A 202       8.664  -2.654  -3.063  1.00  0.210          C  
ATOM   3186  CG  GLU A 202       9.812  -3.045  -2.116  1.00  0.210          C  
ATOM   3187  CD  GLU A 202      10.696  -4.123  -2.632  1.00  0.210          C  
ATOM   3188  OE1 GLU A 202      10.490  -4.612  -3.714  1.00  0.210          O  
ATOM   3189  OE2 GLU A 202      11.615  -4.437  -1.937  1.00  0.210          O  
ATOM   3190  H   GLU A 202       6.903  -0.741  -4.318  1.00  0.180          H  
ATOM   3191  HA  GLU A 202       7.276  -1.906  -1.605  1.00  0.180          H  
ATOM   3192 1HB  GLU A 202       8.092  -3.534  -3.284  1.00  0.250          H  
ATOM   3193 2HB  GLU A 202       9.109  -2.321  -4.007  1.00  0.250          H  
ATOM   3194 1HG  GLU A 202      10.448  -2.181  -1.927  1.00  0.250          H  
ATOM   3195 2HG  GLU A 202       9.390  -3.345  -1.154  1.00  0.250          H  
ATOM   3196  N   PRO A 203       8.576   0.286  -1.023  1.00  0.120          N  
ATOM   3197  CA  PRO A 203       9.542   1.227  -0.503  1.00  0.130          C  
ATOM   3198  C   PRO A 203      10.807   0.428  -0.213  1.00  0.130          C  
ATOM   3199  O   PRO A 203      10.720  -0.732   0.238  1.00  0.210          O  
ATOM   3200  CB  PRO A 203       8.879   1.821   0.729  1.00  0.200          C  
ATOM   3201  CG  PRO A 203       7.417   1.569   0.518  1.00  0.200          C  
ATOM   3202  CD  PRO A 203       7.359   0.239  -0.233  1.00  0.200          C  
ATOM   3203  HA  PRO A 203       9.736   2.007  -1.254  1.00  0.160          H  
ATOM   3204 1HB  PRO A 203       9.280   1.319   1.610  1.00  0.230          H  
ATOM   3205 2HB  PRO A 203       9.130   2.888   0.822  1.00  0.230          H  
ATOM   3206 1HG  PRO A 203       6.921   1.533   1.496  1.00  0.230          H  
ATOM   3207 2HG  PRO A 203       6.955   2.398  -0.050  1.00  0.230          H  
ATOM   3208 1HD  PRO A 203       7.419  -0.538   0.500  1.00  0.230          H  
ATOM   3209 2HD  PRO A 203       6.473   0.166  -0.859  1.00  0.230          H  
ATOM   3210  N   MET A 204      11.946   1.082  -0.380  1.00  0.130          N  
ATOM   3211  CA  MET A 204      13.300   0.573  -0.169  1.00  0.110          C  
ATOM   3212  C   MET A 204      14.048   1.684   0.557  1.00  0.130          C  
ATOM   3213  O   MET A 204      14.527   2.643  -0.073  1.00  0.210          O  
ATOM   3214  CB  MET A 204      13.941   0.273  -1.504  1.00  0.160          C  
ATOM   3215  CG  MET A 204      13.196  -0.742  -2.348  1.00  0.160          C  
ATOM   3216  SD  MET A 204      13.988  -1.065  -3.909  1.00  0.160          S  
ATOM   3217  CE  MET A 204      15.347  -2.111  -3.477  1.00  0.160          C  
ATOM   3218  H   MET A 204      11.881   2.036  -0.704  1.00  0.160          H  
ATOM   3219  HA  MET A 204      13.280  -0.318   0.469  1.00  0.130          H  
ATOM   3220 1HB  MET A 204      13.955   1.181  -2.073  1.00  0.190          H  
ATOM   3221 2HB  MET A 204      14.965  -0.055  -1.351  1.00  0.190          H  
ATOM   3222 1HG  MET A 204      13.080  -1.658  -1.816  1.00  0.190          H  
ATOM   3223 2HG  MET A 204      12.196  -0.367  -2.565  1.00  0.190          H  
ATOM   3224 1HE  MET A 204      15.904  -2.361  -4.379  1.00  0.190          H  
ATOM   3225 2HE  MET A 204      15.995  -1.603  -2.783  1.00  0.190          H  
ATOM   3226 3HE  MET A 204      14.971  -3.027  -3.012  1.00  0.190          H  
ATOM   3227  N   VAL A 205      13.950   1.667   1.882  1.00  0.080          N  
ATOM   3228  CA  VAL A 205      14.344   2.817   2.690  1.00  0.110          C  
ATOM   3229  C   VAL A 205      15.621   2.593   3.488  1.00  0.160          C  
ATOM   3230  O   VAL A 205      15.759   1.604   4.212  1.00  0.280          O  
ATOM   3231  CB  VAL A 205      13.184   3.142   3.605  1.00  0.140          C  
ATOM   3232  CG1 VAL A 205      13.475   4.370   4.443  1.00  0.140          C  
ATOM   3233  CG2 VAL A 205      11.923   3.276   2.737  1.00  0.140          C  
ATOM   3234  H   VAL A 205      13.604   0.809   2.335  1.00  0.100          H  
ATOM   3235  HA  VAL A 205      14.514   3.665   2.025  1.00  0.130          H  
ATOM   3236  HB  VAL A 205      13.071   2.326   4.298  1.00  0.170          H  
ATOM   3237 1HG1 VAL A 205      12.652   4.551   5.111  1.00  0.170          H  
ATOM   3238 2HG1 VAL A 205      14.363   4.241   5.025  1.00  0.170          H  
ATOM   3239 3HG1 VAL A 205      13.604   5.219   3.776  1.00  0.170          H  
ATOM   3240 1HG2 VAL A 205      11.106   3.468   3.329  1.00  0.170          H  
ATOM   3241 2HG2 VAL A 205      12.043   4.068   2.059  1.00  0.170          H  
ATOM   3242 3HG2 VAL A 205      11.732   2.367   2.190  1.00  0.170          H  
ATOM   3243  N   MET A 206      16.560   3.526   3.330  1.00  0.140          N  
ATOM   3244  CA  MET A 206      17.892   3.450   3.905  1.00  0.200          C  
ATOM   3245  C   MET A 206      18.234   4.523   4.952  1.00  0.210          C  
ATOM   3246  O   MET A 206      17.731   5.654   4.917  1.00  0.270          O  
ATOM   3247  CB  MET A 206      18.831   3.542   2.721  1.00  0.260          C  
ATOM   3248  CG  MET A 206      18.535   2.458   1.738  1.00  0.260          C  
ATOM   3249  SD  MET A 206      19.447   2.523   0.283  1.00  0.260          S  
ATOM   3250  CE  MET A 206      20.934   1.809   0.690  1.00  0.260          C  
ATOM   3251  H   MET A 206      16.347   4.317   2.719  1.00  0.170          H  
ATOM   3252  HA  MET A 206      17.997   2.482   4.383  1.00  0.240          H  
ATOM   3253 1HB  MET A 206      18.717   4.497   2.222  1.00  0.310          H  
ATOM   3254 2HB  MET A 206      19.865   3.452   3.054  1.00  0.310          H  
ATOM   3255 1HG  MET A 206      18.760   1.546   2.235  1.00  0.310          H  
ATOM   3256 2HG  MET A 206      17.490   2.446   1.457  1.00  0.310          H  
ATOM   3257 1HE  MET A 206      21.589   1.801  -0.185  1.00  0.310          H  
ATOM   3258 2HE  MET A 206      21.401   2.373   1.493  1.00  0.310          H  
ATOM   3259 3HE  MET A 206      20.747   0.795   1.016  1.00  0.310          H  
ATOM   3260  N   THR A 207      19.178   4.192   5.844  1.00  0.200          N  
ATOM   3261  CA  THR A 207      19.636   5.134   6.888  1.00  0.300          C  
ATOM   3262  C   THR A 207      20.721   6.115   6.428  1.00  0.420          C  
ATOM   3263  O   THR A 207      21.092   7.022   7.171  1.00  1.250          O  
ATOM   3264  CB  THR A 207      20.225   4.390   8.102  1.00  0.380          C  
ATOM   3265  OG1 THR A 207      21.386   3.675   7.688  1.00  0.380          O  
ATOM   3266  CG2 THR A 207      19.245   3.420   8.616  1.00  0.380          C  
ATOM   3267  H   THR A 207      19.538   3.225   5.830  1.00  0.240          H  
ATOM   3268  HA  THR A 207      18.776   5.719   7.216  1.00  0.360          H  
ATOM   3269  HB  THR A 207      20.488   5.101   8.886  1.00  0.460          H  
ATOM   3270  HG1 THR A 207      22.122   4.297   7.623  1.00  0.460          H  
ATOM   3271 1HG2 THR A 207      19.664   2.880   9.455  1.00  0.460          H  
ATOM   3272 2HG2 THR A 207      18.338   3.935   8.926  1.00  0.460          H  
ATOM   3273 3HG2 THR A 207      19.036   2.743   7.816  1.00  0.460          H  
ATOM   3274  N   ASP A 208      21.256   5.903   5.235  1.00  0.550          N  
ATOM   3275  CA  ASP A 208      22.337   6.718   4.673  1.00  0.580          C  
ATOM   3276  C   ASP A 208      22.202   6.719   3.161  1.00  0.430          C  
ATOM   3277  O   ASP A 208      21.291   6.082   2.630  1.00  0.580          O  
ATOM   3278  CB  ASP A 208      23.713   6.194   5.129  1.00  0.800          C  
ATOM   3279  CG  ASP A 208      24.882   7.268   5.114  1.00  0.800          C  
ATOM   3280  OD1 ASP A 208      24.862   8.137   4.273  1.00  0.800          O  
ATOM   3281  OD2 ASP A 208      25.781   7.198   5.926  1.00  0.800          O  
ATOM   3282  H   ASP A 208      20.881   5.139   4.692  1.00  0.660          H  
ATOM   3283  HA  ASP A 208      22.233   7.742   5.027  1.00  0.700          H  
ATOM   3284 1HB  ASP A 208      23.625   5.797   6.139  1.00  0.960          H  
ATOM   3285 2HB  ASP A 208      24.004   5.368   4.477  1.00  0.960          H  
ATOM   3286  N   SER A 209      23.107   7.400   2.469  1.00  0.300          N  
ATOM   3287  CA  SER A 209      23.020   7.518   1.026  1.00  0.260          C  
ATOM   3288  C   SER A 209      22.672   6.213   0.379  1.00  0.350          C  
ATOM   3289  O   SER A 209      23.218   5.154   0.705  1.00  0.480          O  
ATOM   3290  CB  SER A 209      24.302   8.006   0.415  1.00  0.380          C  
ATOM   3291  OG  SER A 209      24.196   7.947  -0.992  1.00  0.380          O  
ATOM   3292  H   SER A 209      23.841   7.885   2.977  1.00  0.360          H  
ATOM   3293  HA  SER A 209      22.234   8.233   0.791  1.00  0.310          H  
ATOM   3294 1HB  SER A 209      24.491   9.031   0.734  1.00  0.460          H  
ATOM   3295 2HB  SER A 209      25.134   7.389   0.758  1.00  0.460          H  
ATOM   3296  HG  SER A 209      25.009   8.343  -1.335  1.00  0.460          H  
ATOM   3297  N   SER A 210      21.762   6.310  -0.581  1.00  0.400          N  
ATOM   3298  CA  SER A 210      21.246   5.171  -1.287  1.00  0.570          C  
ATOM   3299  C   SER A 210      22.089   4.702  -2.451  1.00  0.440          C  
ATOM   3300  O   SER A 210      21.681   3.807  -3.185  1.00  0.470          O  
ATOM   3301  CB  SER A 210      19.812   5.431  -1.702  1.00  0.730          C  
ATOM   3302  OG  SER A 210      19.702   6.493  -2.601  1.00  0.730          O  
ATOM   3303  H   SER A 210      21.390   7.215  -0.827  1.00  0.480          H  
ATOM   3304  HA  SER A 210      21.241   4.362  -0.576  1.00  0.680          H  
ATOM   3305 1HB  SER A 210      19.411   4.536  -2.153  1.00  0.880          H  
ATOM   3306 2HB  SER A 210      19.212   5.640  -0.818  1.00  0.880          H  
ATOM   3307  HG  SER A 210      18.729   6.576  -2.777  1.00  0.880          H  
ATOM   3308  N   GLU A 211      23.243   5.321  -2.663  1.00  0.350          N  
ATOM   3309  CA  GLU A 211      24.135   4.875  -3.728  1.00  0.290          C  
ATOM   3310  C   GLU A 211      24.496   3.408  -3.466  1.00  0.240          C  
ATOM   3311  O   GLU A 211      24.790   3.025  -2.326  1.00  0.240          O  
ATOM   3312  CB  GLU A 211      25.386   5.748  -3.808  1.00  0.430          C  
ATOM   3313  CG  GLU A 211      26.283   5.422  -4.989  1.00  0.430          C  
ATOM   3314  CD  GLU A 211      27.451   6.354  -5.133  1.00  0.430          C  
ATOM   3315  OE1 GLU A 211      27.569   7.273  -4.357  1.00  0.430          O  
ATOM   3316  OE2 GLU A 211      28.231   6.143  -6.026  1.00  0.430          O  
ATOM   3317  H   GLU A 211      23.512   6.087  -2.043  1.00  0.420          H  
ATOM   3318  HA  GLU A 211      23.607   4.933  -4.679  1.00  0.350          H  
ATOM   3319 1HB  GLU A 211      25.097   6.797  -3.874  1.00  0.520          H  
ATOM   3320 2HB  GLU A 211      25.972   5.624  -2.897  1.00  0.520          H  
ATOM   3321 1HG  GLU A 211      26.661   4.408  -4.877  1.00  0.520          H  
ATOM   3322 2HG  GLU A 211      25.688   5.453  -5.899  1.00  0.520          H  
ATOM   3323  N   ILE A 212      24.488   2.582  -4.514  1.00  0.230          N  
ATOM   3324  CA  ILE A 212      24.765   1.155  -4.353  1.00  0.230          C  
ATOM   3325  C   ILE A 212      25.825   0.573  -5.263  1.00  0.300          C  
ATOM   3326  O   ILE A 212      26.176   1.135  -6.303  1.00  0.390          O  
ATOM   3327  CB  ILE A 212      23.486   0.290  -4.592  1.00  0.320          C  
ATOM   3328  CG1 ILE A 212      22.946   0.385  -6.105  1.00  0.320          C  
ATOM   3329  CG2 ILE A 212      22.412   0.628  -3.617  1.00  0.320          C  
ATOM   3330  CD1 ILE A 212      22.197   1.673  -6.514  1.00  0.320          C  
ATOM   3331  H   ILE A 212      24.272   2.953  -5.427  1.00  0.280          H  
ATOM   3332  HA  ILE A 212      25.094   0.985  -3.333  1.00  0.280          H  
ATOM   3333  HB  ILE A 212      23.752  -0.755  -4.431  1.00  0.390          H  
ATOM   3334 1HG1 ILE A 212      23.782   0.254  -6.787  1.00  0.390          H  
ATOM   3335 2HG1 ILE A 212      22.255  -0.430  -6.258  1.00  0.390          H  
ATOM   3336 1HG2 ILE A 212      21.567  -0.024  -3.786  1.00  0.390          H  
ATOM   3337 2HG2 ILE A 212      22.796   0.495  -2.617  1.00  0.390          H  
ATOM   3338 3HG2 ILE A 212      22.111   1.627  -3.745  1.00  0.390          H  
ATOM   3339 1HD1 ILE A 212      21.877   1.570  -7.554  1.00  0.390          H  
ATOM   3340 2HD1 ILE A 212      21.320   1.814  -5.889  1.00  0.390          H  
ATOM   3341 3HD1 ILE A 212      22.813   2.537  -6.444  1.00  0.390          H  
ATOM   3342  N   THR A 213      26.267  -0.613  -4.858  1.00  0.250          N  
ATOM   3343  CA  THR A 213      27.192  -1.470  -5.585  1.00  0.290          C  
ATOM   3344  C   THR A 213      26.676  -2.892  -5.570  1.00  0.320          C  
ATOM   3345  O   THR A 213      25.657  -3.172  -4.934  1.00  0.350          O  
ATOM   3346  CB  THR A 213      28.599  -1.421  -4.985  1.00  0.390          C  
ATOM   3347  OG1 THR A 213      29.500  -2.102  -5.870  1.00  0.390          O  
ATOM   3348  CG2 THR A 213      28.622  -2.071  -3.588  1.00  0.390          C  
ATOM   3349  H   THR A 213      25.902  -0.953  -3.962  1.00  0.300          H  
ATOM   3350  HA  THR A 213      27.245  -1.137  -6.622  1.00  0.350          H  
ATOM   3351  HB  THR A 213      28.905  -0.388  -4.902  1.00  0.470          H  
ATOM   3352  HG1 THR A 213      30.410  -1.911  -5.611  1.00  0.470          H  
ATOM   3353 1HG2 THR A 213      29.626  -2.012  -3.178  1.00  0.470          H  
ATOM   3354 2HG2 THR A 213      27.932  -1.540  -2.931  1.00  0.470          H  
ATOM   3355 3HG2 THR A 213      28.327  -3.112  -3.649  1.00  0.470          H  
ATOM   3356  N   MET A 214      27.383  -3.810  -6.213  1.00  0.550          N  
ATOM   3357  CA  MET A 214      26.909  -5.187  -6.156  1.00  0.590          C  
ATOM   3358  C   MET A 214      28.016  -6.216  -6.039  1.00  0.610          C  
ATOM   3359  O   MET A 214      29.148  -6.015  -6.488  1.00  0.710          O  
ATOM   3360  CB  MET A 214      26.000  -5.527  -7.338  1.00  0.810          C  
ATOM   3361  CG  MET A 214      26.628  -5.499  -8.702  1.00  0.810          C  
ATOM   3362  SD  MET A 214      25.407  -5.868  -9.988  1.00  0.810          S  
ATOM   3363  CE  MET A 214      26.443  -5.964 -11.435  1.00  0.810          C  
ATOM   3364  H   MET A 214      28.239  -3.539  -6.693  1.00  0.660          H  
ATOM   3365  HA  MET A 214      26.304  -5.297  -5.265  1.00  0.710          H  
ATOM   3366 1HB  MET A 214      25.584  -6.528  -7.187  1.00  0.970          H  
ATOM   3367 2HB  MET A 214      25.164  -4.833  -7.348  1.00  0.970          H  
ATOM   3368 1HG  MET A 214      27.063  -4.522  -8.894  1.00  0.970          H  
ATOM   3369 2HG  MET A 214      27.423  -6.253  -8.752  1.00  0.970          H  
ATOM   3370 1HE  MET A 214      25.831  -6.197 -12.307  1.00  0.970          H  
ATOM   3371 2HE  MET A 214      26.948  -5.010 -11.587  1.00  0.970          H  
ATOM   3372 3HE  MET A 214      27.185  -6.745 -11.294  1.00  0.970          H  
ATOM   3373  N   ALA A 215      27.625  -7.343  -5.468  1.00  0.560          N  
ATOM   3374  CA  ALA A 215      28.427  -8.539  -5.303  1.00  0.590          C  
ATOM   3375  C   ALA A 215      28.806  -9.133  -6.647  1.00  0.590          C  
ATOM   3376  O   ALA A 215      28.087  -8.979  -7.633  1.00  0.580          O  
ATOM   3377  CB  ALA A 215      27.666  -9.567  -4.494  1.00  0.810          C  
ATOM   3378  H   ALA A 215      26.665  -7.367  -5.113  1.00  0.670          H  
ATOM   3379  HA  ALA A 215      29.342  -8.265  -4.779  1.00  0.710          H  
ATOM   3380 1HB  ALA A 215      28.275 -10.456  -4.355  1.00  0.980          H  
ATOM   3381 2HB  ALA A 215      27.411  -9.141  -3.522  1.00  0.980          H  
ATOM   3382 3HB  ALA A 215      26.760  -9.825  -5.027  1.00  0.980          H  
ATOM   3383  N   ALA A 216      29.902  -9.884  -6.659  1.00  0.660          N  
ATOM   3384  CA  ALA A 216      30.429 -10.551  -7.853  1.00  0.700          C  
ATOM   3385  C   ALA A 216      29.431 -11.513  -8.501  1.00  0.760          C  
ATOM   3386  O   ALA A 216      29.595 -11.894  -9.657  1.00  1.170          O  
ATOM   3387  CB  ALA A 216      31.689 -11.313  -7.497  1.00  0.960          C  
ATOM   3388  H   ALA A 216      30.431  -9.962  -5.802  1.00  0.790          H  
ATOM   3389  HA  ALA A 216      30.672  -9.779  -8.584  1.00  0.840          H  
ATOM   3390 1HB  ALA A 216      32.099 -11.774  -8.396  1.00  1.160          H  
ATOM   3391 2HB  ALA A 216      32.422 -10.628  -7.074  1.00  1.160          H  
ATOM   3392 3HB  ALA A 216      31.452 -12.087  -6.769  1.00  1.160          H  
ATOM   3393  N   ASN A 217      28.421 -11.950  -7.750  1.00  0.610          N  
ATOM   3394  CA  ASN A 217      27.423 -12.865  -8.287  1.00  0.610          C  
ATOM   3395  C   ASN A 217      26.349 -12.137  -9.113  1.00  0.570          C  
ATOM   3396  O   ASN A 217      25.459 -12.771  -9.681  1.00  0.580          O  
ATOM   3397  CB  ASN A 217      26.803 -13.649  -7.136  1.00  0.850          C  
ATOM   3398  CG  ASN A 217      26.016 -12.779  -6.121  1.00  0.850          C  
ATOM   3399  OD1 ASN A 217      25.468 -11.693  -6.427  1.00  0.850          O  
ATOM   3400  ND2 ASN A 217      25.982 -13.256  -4.897  1.00  0.850          N  
ATOM   3401  H   ASN A 217      28.343 -11.610  -6.805  1.00  0.730          H  
ATOM   3402  HA  ASN A 217      27.925 -13.564  -8.956  1.00  0.730          H  
ATOM   3403 1HB  ASN A 217      26.126 -14.402  -7.544  1.00  1.020          H  
ATOM   3404 2HB  ASN A 217      27.592 -14.179  -6.602  1.00  1.020          H  
ATOM   3405 1HD2 ASN A 217      25.506 -12.761  -4.171  1.00  1.020          H  
ATOM   3406 2HD2 ASN A 217      26.440 -14.124  -4.685  1.00  1.020          H  
ATOM   3407  N   ASN A 218      26.457 -10.805  -9.185  1.00  0.540          N  
ATOM   3408  CA  ASN A 218      25.596  -9.880  -9.918  1.00  0.540          C  
ATOM   3409  C   ASN A 218      24.134  -9.839  -9.459  1.00  0.460          C  
ATOM   3410  O   ASN A 218      23.295  -9.226 -10.122  1.00  0.500          O  
ATOM   3411  CB  ASN A 218      25.664 -10.178 -11.402  1.00  0.760          C  
ATOM   3412  CG  ASN A 218      27.068 -10.066 -11.943  1.00  0.760          C  
ATOM   3413  OD1 ASN A 218      27.848  -9.179 -11.572  1.00  0.760          O  
ATOM   3414  ND2 ASN A 218      27.406 -10.962 -12.835  1.00  0.760          N  
ATOM   3415  H   ASN A 218      27.221 -10.358  -8.673  1.00  0.650          H  
ATOM   3416  HA  ASN A 218      26.000  -8.879  -9.759  1.00  0.650          H  
ATOM   3417 1HB  ASN A 218      25.274 -11.173 -11.607  1.00  0.910          H  
ATOM   3418 2HB  ASN A 218      25.034  -9.466 -11.934  1.00  0.910          H  
ATOM   3419 1HD2 ASN A 218      28.324 -10.948 -13.236  1.00  0.910          H  
ATOM   3420 2HD2 ASN A 218      26.752 -11.665 -13.111  1.00  0.910          H  
ATOM   3421  N   TRP A 219      23.834 -10.451  -8.316  1.00  0.390          N  
ATOM   3422  CA  TRP A 219      22.493 -10.437  -7.752  1.00  0.350          C  
ATOM   3423  C   TRP A 219      22.394  -9.652  -6.470  1.00  0.300          C  
ATOM   3424  O   TRP A 219      21.474  -8.858  -6.290  1.00  0.360          O  
ATOM   3425  CB  TRP A 219      22.034 -11.863  -7.482  1.00  0.510          C  
ATOM   3426  CG  TRP A 219      21.667 -12.547  -8.691  1.00  0.510          C  
ATOM   3427  CD1 TRP A 219      22.356 -13.493  -9.379  1.00  0.510          C  
ATOM   3428  CD2 TRP A 219      20.449 -12.337  -9.398  1.00  0.510          C  
ATOM   3429  NE1 TRP A 219      21.639 -13.878 -10.473  1.00  0.510          N  
ATOM   3430  CE2 TRP A 219      20.463 -13.176 -10.489  1.00  0.510          C  
ATOM   3431  CE3 TRP A 219      19.352 -11.509  -9.184  1.00  0.510          C  
ATOM   3432  CZ2 TRP A 219      19.431 -13.214 -11.358  1.00  0.510          C  
ATOM   3433  CZ3 TRP A 219      18.305 -11.553 -10.055  1.00  0.510          C  
ATOM   3434  CH2 TRP A 219      18.340 -12.381 -11.108  1.00  0.510          C  
ATOM   3435  H   TRP A 219      24.570 -10.944  -7.826  1.00  0.470          H  
ATOM   3436  HA  TRP A 219      21.823  -9.986  -8.480  1.00  0.420          H  
ATOM   3437 1HB  TRP A 219      22.832 -12.420  -6.997  1.00  0.610          H  
ATOM   3438 2HB  TRP A 219      21.178 -11.853  -6.806  1.00  0.610          H  
ATOM   3439  HD1 TRP A 219      23.336 -13.877  -9.102  1.00  0.610          H  
ATOM   3440  HE1 TRP A 219      21.931 -14.559 -11.166  1.00  0.610          H  
ATOM   3441  HE3 TRP A 219      19.336 -10.844  -8.341  1.00  0.610          H  
ATOM   3442  HZ2 TRP A 219      19.434 -13.873 -12.209  1.00  0.610          H  
ATOM   3443  HZ3 TRP A 219      17.448 -10.904  -9.876  1.00  0.610          H  
ATOM   3444  HH2 TRP A 219      17.496 -12.402 -11.779  1.00  0.610          H  
ATOM   3445  N   ASN A 220      23.374  -9.798  -5.594  1.00  0.280          N  
ATOM   3446  CA  ASN A 220      23.245  -9.088  -4.339  1.00  0.290          C  
ATOM   3447  C   ASN A 220      23.654  -7.639  -4.474  1.00  0.300          C  
ATOM   3448  O   ASN A 220      24.845  -7.303  -4.536  1.00  0.430          O  
ATOM   3449  CB  ASN A 220      24.001  -9.787  -3.209  1.00  0.400          C  
ATOM   3450  CG  ASN A 220      23.866  -9.072  -1.843  1.00  0.400          C  
ATOM   3451  OD1 ASN A 220      23.943  -7.846  -1.781  1.00  0.400          O  
ATOM   3452  ND2 ASN A 220      23.660  -9.822  -0.779  1.00  0.400          N  
ATOM   3453  H   ASN A 220      24.146 -10.435  -5.782  1.00  0.340          H  
ATOM   3454  HA  ASN A 220      22.186  -9.081  -4.060  1.00  0.350          H  
ATOM   3455 1HB  ASN A 220      23.627 -10.806  -3.110  1.00  0.480          H  
ATOM   3456 2HB  ASN A 220      25.041  -9.856  -3.459  1.00  0.480          H  
ATOM   3457 1HD2 ASN A 220      23.550  -9.378   0.137  1.00  0.480          H  
ATOM   3458 2HD2 ASN A 220      23.611 -10.813  -0.874  1.00  0.480          H  
ATOM   3459  N   VAL A 221      22.641  -6.785  -4.560  1.00  0.270          N  
ATOM   3460  CA  VAL A 221      22.857  -5.353  -4.663  1.00  0.280          C  
ATOM   3461  C   VAL A 221      22.844  -4.855  -3.235  1.00  0.220          C  
ATOM   3462  O   VAL A 221      21.895  -5.158  -2.507  1.00  0.230          O  
ATOM   3463  CB  VAL A 221      21.758  -4.683  -5.489  1.00  0.390          C  
ATOM   3464  CG1 VAL A 221      21.959  -3.159  -5.533  1.00  0.390          C  
ATOM   3465  CG2 VAL A 221      21.757  -5.274  -6.893  1.00  0.390          C  
ATOM   3466  H   VAL A 221      21.681  -7.171  -4.558  1.00  0.320          H  
ATOM   3467  HA  VAL A 221      23.830  -5.147  -5.110  1.00  0.340          H  
ATOM   3468  HB  VAL A 221      20.821  -4.879  -5.017  1.00  0.470          H  
ATOM   3469 1HG1 VAL A 221      21.157  -2.708  -6.113  1.00  0.470          H  
ATOM   3470 2HG1 VAL A 221      21.951  -2.740  -4.531  1.00  0.470          H  
ATOM   3471 3HG1 VAL A 221      22.922  -2.937  -6.007  1.00  0.470          H  
ATOM   3472 1HG2 VAL A 221      20.960  -4.819  -7.480  1.00  0.470          H  
ATOM   3473 2HG2 VAL A 221      22.715  -5.083  -7.370  1.00  0.470          H  
ATOM   3474 3HG2 VAL A 221      21.593  -6.351  -6.837  1.00  0.470          H  
ATOM   3475  N   LEU A 222      23.886  -4.127  -2.837  1.00  0.220          N  
ATOM   3476  CA  LEU A 222      24.063  -3.619  -1.472  1.00  0.210          C  
ATOM   3477  C   LEU A 222      24.413  -2.132  -1.346  1.00  0.210          C  
ATOM   3478  O   LEU A 222      25.025  -1.516  -2.228  1.00  0.230          O  
ATOM   3479  CB  LEU A 222      25.142  -4.423  -0.740  1.00  0.300          C  
ATOM   3480  CG  LEU A 222      26.579  -4.319  -1.297  1.00  0.300          C  
ATOM   3481  CD1 LEU A 222      27.562  -4.350  -0.146  1.00  0.300          C  
ATOM   3482  CD2 LEU A 222      26.845  -5.507  -2.265  1.00  0.300          C  
ATOM   3483  H   LEU A 222      24.595  -3.914  -3.543  1.00  0.260          H  
ATOM   3484  HA  LEU A 222      23.132  -3.771  -0.943  1.00  0.250          H  
ATOM   3485 1HB  LEU A 222      25.163  -4.090   0.294  1.00  0.360          H  
ATOM   3486 2HB  LEU A 222      24.853  -5.475  -0.754  1.00  0.360          H  
ATOM   3487  HG  LEU A 222      26.700  -3.385  -1.828  1.00  0.360          H  
ATOM   3488 1HD1 LEU A 222      28.576  -4.271  -0.531  1.00  0.360          H  
ATOM   3489 2HD1 LEU A 222      27.361  -3.500   0.522  1.00  0.360          H  
ATOM   3490 3HD1 LEU A 222      27.452  -5.281   0.404  1.00  0.360          H  
ATOM   3491 1HD2 LEU A 222      27.857  -5.441  -2.665  1.00  0.360          H  
ATOM   3492 2HD2 LEU A 222      26.726  -6.450  -1.733  1.00  0.360          H  
ATOM   3493 3HD2 LEU A 222      26.145  -5.483  -3.075  1.00  0.360          H  
ATOM   3494  N   THR A 223      24.099  -1.555  -0.188  1.00  0.210          N  
ATOM   3495  CA  THR A 223      24.438  -0.168   0.106  1.00  0.250          C  
ATOM   3496  C   THR A 223      25.938   0.037  -0.078  1.00  0.250          C  
ATOM   3497  O   THR A 223      26.729  -0.669   0.548  1.00  0.270          O  
ATOM   3498  CB  THR A 223      24.107   0.146   1.578  1.00  0.330          C  
ATOM   3499  OG1 THR A 223      22.760  -0.160   1.848  1.00  0.330          O  
ATOM   3500  CG2 THR A 223      24.338   1.633   1.867  1.00  0.330          C  
ATOM   3501  H   THR A 223      23.570  -2.073   0.529  1.00  0.250          H  
ATOM   3502  HA  THR A 223      23.895   0.497  -0.564  1.00  0.300          H  
ATOM   3503  HB  THR A 223      24.724  -0.460   2.217  1.00  0.400          H  
ATOM   3504  HG1 THR A 223      22.622  -0.225   2.831  1.00  0.400          H  
ATOM   3505 1HG2 THR A 223      24.086   1.843   2.888  1.00  0.400          H  
ATOM   3506 2HG2 THR A 223      25.352   1.886   1.702  1.00  0.400          H  
ATOM   3507 3HG2 THR A 223      23.717   2.242   1.219  1.00  0.400          H  
ATOM   3508  N   LEU A 224      26.351   1.069  -0.825  1.00  0.250          N  
ATOM   3509  CA  LEU A 224      27.779   1.312  -1.053  1.00  0.300          C  
ATOM   3510  C   LEU A 224      28.558   1.473   0.253  1.00  0.320          C  
ATOM   3511  O   LEU A 224      29.698   1.019   0.372  1.00  0.380          O  
ATOM   3512  CB  LEU A 224      27.973   2.577  -1.909  1.00  0.400          C  
ATOM   3513  CG  LEU A 224      29.426   2.950  -2.306  1.00  0.400          C  
ATOM   3514  CD1 LEU A 224      30.047   1.841  -3.155  1.00  0.400          C  
ATOM   3515  CD2 LEU A 224      29.395   4.247  -3.079  1.00  0.400          C  
ATOM   3516  H   LEU A 224      25.675   1.674  -1.299  1.00  0.300          H  
ATOM   3517  HA  LEU A 224      28.170   0.452  -1.584  1.00  0.360          H  
ATOM   3518 1HB  LEU A 224      27.407   2.451  -2.835  1.00  0.480          H  
ATOM   3519 2HB  LEU A 224      27.545   3.427  -1.374  1.00  0.480          H  
ATOM   3520  HG  LEU A 224      30.033   3.077  -1.406  1.00  0.480          H  
ATOM   3521 1HD1 LEU A 224      31.062   2.127  -3.431  1.00  0.480          H  
ATOM   3522 2HD1 LEU A 224      30.086   0.908  -2.603  1.00  0.480          H  
ATOM   3523 3HD1 LEU A 224      29.449   1.714  -4.056  1.00  0.480          H  
ATOM   3524 1HD2 LEU A 224      30.407   4.534  -3.362  1.00  0.480          H  
ATOM   3525 2HD2 LEU A 224      28.803   4.110  -3.975  1.00  0.480          H  
ATOM   3526 3HD2 LEU A 224      28.954   5.035  -2.468  1.00  0.480          H  
ATOM   3527  N   LYS A 225      27.936   2.124   1.235  1.00  0.280          N  
ATOM   3528  CA  LYS A 225      28.532   2.372   2.547  1.00  0.300          C  
ATOM   3529  C   LYS A 225      28.197   1.289   3.583  1.00  0.300          C  
ATOM   3530  O   LYS A 225      28.452   1.478   4.775  1.00  0.320          O  
ATOM   3531  CB  LYS A 225      28.074   3.716   3.108  1.00  0.410          C  
ATOM   3532  CG  LYS A 225      28.525   4.943   2.318  1.00  0.410          C  
ATOM   3533  CD  LYS A 225      28.031   6.251   2.985  1.00  0.410          C  
ATOM   3534  CE  LYS A 225      28.872   6.632   4.229  1.00  0.410          C  
ATOM   3535  NZ  LYS A 225      28.364   7.881   4.900  1.00  0.410          N  
ATOM   3536  H   LYS A 225      27.014   2.493   1.040  1.00  0.340          H  
ATOM   3537  HA  LYS A 225      29.616   2.390   2.428  1.00  0.360          H  
ATOM   3538 1HB  LYS A 225      26.983   3.735   3.146  1.00  0.490          H  
ATOM   3539 2HB  LYS A 225      28.430   3.803   4.125  1.00  0.490          H  
ATOM   3540 1HG  LYS A 225      29.613   4.952   2.256  1.00  0.490          H  
ATOM   3541 2HG  LYS A 225      28.124   4.884   1.305  1.00  0.490          H  
ATOM   3542 1HD  LYS A 225      28.079   7.066   2.264  1.00  0.490          H  
ATOM   3543 2HD  LYS A 225      26.991   6.132   3.294  1.00  0.490          H  
ATOM   3544 1HE  LYS A 225      28.855   5.830   4.956  1.00  0.490          H  
ATOM   3545 2HE  LYS A 225      29.899   6.802   3.910  1.00  0.490          H  
ATOM   3546 1HZ  LYS A 225      28.939   8.099   5.693  1.00  0.490          H  
ATOM   3547 2HZ  LYS A 225      28.371   8.653   4.258  1.00  0.490          H  
ATOM   3548 3HZ  LYS A 225      27.387   7.718   5.232  1.00  0.490          H  
ATOM   3549  N   SER A 226      27.588   0.188   3.141  1.00  0.280          N  
ATOM   3550  CA  SER A 226      27.165  -0.929   3.988  1.00  0.280          C  
ATOM   3551  C   SER A 226      26.235  -0.553   5.158  1.00  0.250          C  
ATOM   3552  O   SER A 226      26.395  -1.048   6.276  1.00  0.250          O  
ATOM   3553  CB  SER A 226      28.380  -1.676   4.523  1.00  0.390          C  
ATOM   3554  OG  SER A 226      29.149  -2.237   3.478  1.00  0.390          O  
ATOM   3555  H   SER A 226      27.431   0.068   2.140  1.00  0.340          H  
ATOM   3556  HA  SER A 226      26.629  -1.616   3.340  1.00  0.340          H  
ATOM   3557 1HB  SER A 226      28.997  -0.999   5.107  1.00  0.470          H  
ATOM   3558 2HB  SER A 226      28.047  -2.469   5.190  1.00  0.470          H  
ATOM   3559  HG  SER A 226      29.937  -2.588   3.892  1.00  0.470          H  
ATOM   3560  N   LYS A 227      25.232   0.286   4.893  1.00  0.270          N  
ATOM   3561  CA  LYS A 227      24.252   0.700   5.904  1.00  0.260          C  
ATOM   3562  C   LYS A 227      22.882   0.035   5.673  1.00  0.260          C  
ATOM   3563  O   LYS A 227      22.541  -0.365   4.557  1.00  0.290          O  
ATOM   3564  CB  LYS A 227      24.135   2.226   5.927  1.00  0.370          C  
ATOM   3565  CG  LYS A 227      25.483   2.954   6.141  1.00  0.370          C  
ATOM   3566  CD  LYS A 227      26.128   2.637   7.492  1.00  0.370          C  
ATOM   3567  CE  LYS A 227      27.397   3.453   7.700  1.00  0.370          C  
ATOM   3568  NZ  LYS A 227      28.082   3.103   8.980  1.00  0.370          N  
ATOM   3569  H   LYS A 227      25.175   0.653   3.959  1.00  0.320          H  
ATOM   3570  HA  LYS A 227      24.596   0.365   6.880  1.00  0.310          H  
ATOM   3571 1HB  LYS A 227      23.686   2.585   5.007  1.00  0.440          H  
ATOM   3572 2HB  LYS A 227      23.475   2.518   6.737  1.00  0.440          H  
ATOM   3573 1HG  LYS A 227      26.172   2.662   5.356  1.00  0.440          H  
ATOM   3574 2HG  LYS A 227      25.344   4.025   6.078  1.00  0.440          H  
ATOM   3575 1HD  LYS A 227      25.426   2.840   8.298  1.00  0.440          H  
ATOM   3576 2HD  LYS A 227      26.414   1.586   7.524  1.00  0.440          H  
ATOM   3577 1HE  LYS A 227      28.078   3.262   6.869  1.00  0.440          H  
ATOM   3578 2HE  LYS A 227      27.143   4.515   7.710  1.00  0.440          H  
ATOM   3579 1HZ  LYS A 227      28.919   3.659   9.077  1.00  0.440          H  
ATOM   3580 2HZ  LYS A 227      27.465   3.284   9.759  1.00  0.440          H  
ATOM   3581 3HZ  LYS A 227      28.330   2.122   8.965  1.00  0.440          H  
ATOM   3582  N   PHE A 228      22.070  -0.042   6.731  1.00  0.290          N  
ATOM   3583  CA  PHE A 228      20.764  -0.717   6.681  1.00  0.320          C  
ATOM   3584  C   PHE A 228      19.729  -0.187   5.699  1.00  0.290          C  
ATOM   3585  O   PHE A 228      19.505   1.026   5.582  1.00  0.350          O  
ATOM   3586  CB  PHE A 228      20.082  -0.665   8.049  1.00  0.440          C  
ATOM   3587  CG  PHE A 228      20.692  -1.501   9.102  1.00  0.440          C  
ATOM   3588  CD1 PHE A 228      21.268  -0.916  10.225  1.00  0.440          C  
ATOM   3589  CD2 PHE A 228      20.700  -2.876   8.984  1.00  0.440          C  
ATOM   3590  CE1 PHE A 228      21.833  -1.708  11.208  1.00  0.440          C  
ATOM   3591  CE2 PHE A 228      21.255  -3.667   9.957  1.00  0.440          C  
ATOM   3592  CZ  PHE A 228      21.824  -3.085  11.071  1.00  0.440          C  
ATOM   3593  H   PHE A 228      22.385   0.335   7.615  1.00  0.350          H  
ATOM   3594  HA  PHE A 228      20.946  -1.758   6.415  1.00  0.380          H  
ATOM   3595 1HB  PHE A 228      20.068   0.364   8.399  1.00  0.520          H  
ATOM   3596 2HB  PHE A 228      19.047  -0.978   7.935  1.00  0.520          H  
ATOM   3597  HD1 PHE A 228      21.268   0.170  10.332  1.00  0.520          H  
ATOM   3598  HD2 PHE A 228      20.260  -3.327   8.107  1.00  0.520          H  
ATOM   3599  HE1 PHE A 228      22.284  -1.252  12.091  1.00  0.520          H  
ATOM   3600  HE2 PHE A 228      21.248  -4.751   9.855  1.00  0.520          H  
ATOM   3601  HZ  PHE A 228      22.265  -3.717  11.843  1.00  0.520          H  
ATOM   3602  N   ASN A 229      19.029  -1.157   5.071  1.00  0.310          N  
ATOM   3603  CA  ASN A 229      17.913  -0.944   4.136  1.00  0.420          C  
ATOM   3604  C   ASN A 229      16.697  -1.848   4.481  1.00  0.460          C  
ATOM   3605  O   ASN A 229      16.851  -3.072   4.585  1.00  0.800          O  
ATOM   3606  CB  ASN A 229      18.340  -1.195   2.693  1.00  0.540          C  
ATOM   3607  CG  ASN A 229      17.253  -0.794   1.668  1.00  0.540          C  
ATOM   3608  OD1 ASN A 229      16.063  -0.742   1.958  1.00  0.540          O  
ATOM   3609  ND2 ASN A 229      17.680  -0.500   0.491  1.00  0.540          N  
ATOM   3610  H   ASN A 229      19.356  -2.123   5.190  1.00  0.370          H  
ATOM   3611  HA  ASN A 229      17.590   0.087   4.225  1.00  0.500          H  
ATOM   3612 1HB  ASN A 229      19.264  -0.665   2.477  1.00  0.650          H  
ATOM   3613 2HB  ASN A 229      18.552  -2.260   2.564  1.00  0.650          H  
ATOM   3614 1HD2 ASN A 229      17.048  -0.211  -0.224  1.00  0.650          H  
ATOM   3615 2HD2 ASN A 229      18.657  -0.541   0.311  1.00  0.650          H  
ATOM   3616  N   CYS A 230      15.537  -1.250   4.808  1.00  0.180          N  
ATOM   3617  CA  CYS A 230      14.315  -2.028   5.127  1.00  0.160          C  
ATOM   3618  C   CYS A 230      13.310  -2.038   3.981  1.00  0.140          C  
ATOM   3619  O   CYS A 230      13.201  -1.065   3.218  1.00  0.210          O  
ATOM   3620  CB  CYS A 230      13.600  -1.545   6.372  1.00  0.230          C  
ATOM   3621  SG  CYS A 230      14.506  -1.804   7.863  1.00  0.230          S  
ATOM   3622  H   CYS A 230      15.498  -0.229   4.711  1.00  0.220          H  
ATOM   3623  HA  CYS A 230      14.608  -3.060   5.306  1.00  0.190          H  
ATOM   3624 1HB  CYS A 230      13.375  -0.491   6.278  1.00  0.280          H  
ATOM   3625 2HB  CYS A 230      12.668  -2.061   6.453  1.00  0.280          H  
ATOM   3626  HG  CYS A 230      15.355  -0.801   7.652  1.00  0.280          H  
ATOM   3627  N   HIS A 231      12.519  -3.124   3.892  1.00  0.150          N  
ATOM   3628  CA  HIS A 231      11.581  -3.228   2.781  1.00  0.150          C  
ATOM   3629  C   HIS A 231      10.195  -3.725   3.167  1.00  0.200          C  
ATOM   3630  O   HIS A 231      10.038  -4.627   4.011  1.00  0.300          O  
ATOM   3631  CB  HIS A 231      12.111  -4.270   1.810  1.00  0.210          C  
ATOM   3632  CG  HIS A 231      13.521  -4.065   1.383  1.00  0.210          C  
ATOM   3633  ND1 HIS A 231      14.590  -4.338   2.217  1.00  0.210          N  
ATOM   3634  CD2 HIS A 231      14.051  -3.676   0.225  1.00  0.210          C  
ATOM   3635  CE1 HIS A 231      15.708  -4.101   1.578  1.00  0.210          C  
ATOM   3636  NE2 HIS A 231      15.405  -3.705   0.372  1.00  0.210          N  
ATOM   3637  H   HIS A 231      12.615  -3.909   4.535  1.00  0.180          H  
ATOM   3638  HA  HIS A 231      11.475  -2.264   2.279  1.00  0.180          H  
ATOM   3639 1HB  HIS A 231      12.017  -5.242   2.265  1.00  0.250          H  
ATOM   3640 2HB  HIS A 231      11.486  -4.272   0.908  1.00  0.250          H  
ATOM   3641  HD2 HIS A 231      13.508  -3.414  -0.662  1.00  0.250          H  
ATOM   3642  HE1 HIS A 231      16.721  -4.228   1.973  1.00  0.250          H  
ATOM   3643  HE2 HIS A 231      16.078  -3.482  -0.356  1.00  0.250          H  
ATOM   3644  N   VAL A 232       9.194  -3.152   2.509  1.00  0.130          N  
ATOM   3645  CA  VAL A 232       7.803  -3.607   2.638  1.00  0.130          C  
ATOM   3646  C   VAL A 232       7.151  -3.738   1.273  1.00  0.110          C  
ATOM   3647  O   VAL A 232       7.092  -2.759   0.557  1.00  0.150          O  
ATOM   3648  CB  VAL A 232       6.981  -2.621   3.517  1.00  0.180          C  
ATOM   3649  CG1 VAL A 232       5.502  -3.043   3.596  1.00  0.180          C  
ATOM   3650  CG2 VAL A 232       7.570  -2.599   4.949  1.00  0.180          C  
ATOM   3651  H   VAL A 232       9.447  -2.401   1.844  1.00  0.160          H  
ATOM   3652  HA  VAL A 232       7.798  -4.594   3.110  1.00  0.160          H  
ATOM   3653  HB  VAL A 232       7.019  -1.625   3.071  1.00  0.220          H  
ATOM   3654 1HG1 VAL A 232       4.958  -2.330   4.216  1.00  0.220          H  
ATOM   3655 2HG1 VAL A 232       5.055  -3.055   2.597  1.00  0.220          H  
ATOM   3656 3HG1 VAL A 232       5.427  -4.036   4.035  1.00  0.220          H  
ATOM   3657 1HG2 VAL A 232       7.006  -1.910   5.570  1.00  0.220          H  
ATOM   3658 2HG2 VAL A 232       7.513  -3.600   5.375  1.00  0.220          H  
ATOM   3659 3HG2 VAL A 232       8.605  -2.287   4.932  1.00  0.220          H  
ATOM   3660  N   GLU A 233       6.586  -4.889   0.926  1.00  0.090          N  
ATOM   3661  CA  GLU A 233       5.924  -4.951  -0.386  1.00  0.090          C  
ATOM   3662  C   GLU A 233       4.603  -5.678  -0.315  1.00  0.080          C  
ATOM   3663  O   GLU A 233       4.500  -6.741   0.311  1.00  0.120          O  
ATOM   3664  CB  GLU A 233       6.806  -5.622  -1.455  1.00  0.130          C  
ATOM   3665  CG  GLU A 233       6.203  -5.698  -2.899  1.00  0.130          C  
ATOM   3666  CD  GLU A 233       7.117  -6.429  -3.864  1.00  0.130          C  
ATOM   3667  OE1 GLU A 233       8.120  -6.932  -3.433  1.00  0.130          O  
ATOM   3668  OE2 GLU A 233       6.811  -6.484  -5.031  1.00  0.130          O  
ATOM   3669  H   GLU A 233       6.646  -5.702   1.552  1.00  0.110          H  
ATOM   3670  HA  GLU A 233       5.712  -3.939  -0.712  1.00  0.110          H  
ATOM   3671 1HB  GLU A 233       7.744  -5.095  -1.520  1.00  0.150          H  
ATOM   3672 2HB  GLU A 233       7.036  -6.588  -1.179  1.00  0.150          H  
ATOM   3673 1HG  GLU A 233       5.242  -6.195  -2.893  1.00  0.150          H  
ATOM   3674 2HG  GLU A 233       6.035  -4.687  -3.265  1.00  0.150          H  
ATOM   3675  N   GLN A 234       3.592  -5.071  -0.945  1.00  0.080          N  
ATOM   3676  CA  GLN A 234       2.249  -5.663  -1.038  1.00  0.110          C  
ATOM   3677  C   GLN A 234       1.624  -5.462  -2.416  1.00  0.100          C  
ATOM   3678  O   GLN A 234       1.897  -4.478  -3.125  1.00  0.110          O  
ATOM   3679  CB  GLN A 234       1.267  -5.118   0.015  1.00  0.140          C  
ATOM   3680  CG  GLN A 234       1.612  -5.405   1.475  1.00  0.140          C  
ATOM   3681  CD  GLN A 234       0.549  -4.871   2.490  1.00  0.140          C  
ATOM   3682  OE1 GLN A 234      -0.428  -4.166   2.150  1.00  0.140          O  
ATOM   3683  NE2 GLN A 234       0.785  -5.174   3.761  1.00  0.140          N  
ATOM   3684  H   GLN A 234       3.826  -4.198  -1.440  1.00  0.100          H  
ATOM   3685  HA  GLN A 234       2.343  -6.739  -0.885  1.00  0.130          H  
ATOM   3686 1HB  GLN A 234       1.179  -4.079  -0.104  1.00  0.170          H  
ATOM   3687 2HB  GLN A 234       0.277  -5.534  -0.179  1.00  0.170          H  
ATOM   3688 1HG  GLN A 234       1.700  -6.483   1.604  1.00  0.170          H  
ATOM   3689 2HG  GLN A 234       2.565  -4.926   1.706  1.00  0.170          H  
ATOM   3690 1HE2 GLN A 234       0.181  -4.826   4.486  1.00  0.170          H  
ATOM   3691 2HE2 GLN A 234       1.586  -5.721   4.008  1.00  0.170          H  
ATOM   3692  N   MET A 235       0.753  -6.399  -2.783  1.00  0.120          N  
ATOM   3693  CA  MET A 235       0.018  -6.322  -4.039  1.00  0.120          C  
ATOM   3694  C   MET A 235      -1.422  -5.890  -3.891  1.00  0.180          C  
ATOM   3695  O   MET A 235      -2.148  -6.349  -2.991  1.00  0.240          O  
ATOM   3696  CB  MET A 235       0.084  -7.632  -4.775  1.00  0.170          C  
ATOM   3697  CG  MET A 235      -0.636  -7.607  -6.104  1.00  0.170          C  
ATOM   3698  SD  MET A 235      -0.421  -9.042  -7.042  1.00  0.170          S  
ATOM   3699  CE  MET A 235       1.222  -8.688  -7.499  1.00  0.170          C  
ATOM   3700  H   MET A 235       0.592  -7.182  -2.152  1.00  0.140          H  
ATOM   3701  HA  MET A 235       0.501  -5.574  -4.661  1.00  0.140          H  
ATOM   3702 1HB  MET A 235       1.111  -7.932  -4.846  1.00  0.200          H  
ATOM   3703 2HB  MET A 235      -0.424  -8.367  -4.203  1.00  0.200          H  
ATOM   3704 1HG  MET A 235      -1.700  -7.491  -5.935  1.00  0.200          H  
ATOM   3705 2HG  MET A 235      -0.297  -6.764  -6.695  1.00  0.200          H  
ATOM   3706 1HE  MET A 235       1.581  -9.439  -8.192  1.00  0.200          H  
ATOM   3707 2HE  MET A 235       1.231  -7.719  -7.963  1.00  0.200          H  
ATOM   3708 3HE  MET A 235       1.874  -8.664  -6.655  1.00  0.200          H  
ATOM   3709  N   TYR A 236      -1.838  -5.032  -4.836  1.00  0.180          N  
ATOM   3710  CA  TYR A 236      -3.190  -4.498  -4.855  1.00  0.250          C  
ATOM   3711  C   TYR A 236      -3.908  -4.562  -6.208  1.00  0.170          C  
ATOM   3712  O   TYR A 236      -3.321  -4.365  -7.282  1.00  0.160          O  
ATOM   3713  CB  TYR A 236      -3.132  -3.030  -4.452  1.00  0.320          C  
ATOM   3714  CG  TYR A 236      -2.439  -2.813  -3.157  1.00  0.320          C  
ATOM   3715  CD1 TYR A 236      -1.099  -2.544  -3.167  1.00  0.320          C  
ATOM   3716  CD2 TYR A 236      -3.098  -2.901  -1.986  1.00  0.320          C  
ATOM   3717  CE1 TYR A 236      -0.437  -2.356  -2.004  1.00  0.320          C  
ATOM   3718  CE2 TYR A 236      -2.431  -2.718  -0.819  1.00  0.320          C  
ATOM   3719  CZ  TYR A 236      -1.119  -2.445  -0.832  1.00  0.320          C  
ATOM   3720  OH  TYR A 236      -0.463  -2.279   0.328  1.00  0.320          O  
ATOM   3721  H   TYR A 236      -1.153  -4.730  -5.537  1.00  0.220          H  
ATOM   3722  HA  TYR A 236      -3.791  -5.059  -4.141  1.00  0.300          H  
ATOM   3723 1HB  TYR A 236      -2.614  -2.456  -5.225  1.00  0.390          H  
ATOM   3724 2HB  TYR A 236      -4.148  -2.634  -4.372  1.00  0.390          H  
ATOM   3725  HD1 TYR A 236      -0.572  -2.489  -4.111  1.00  0.390          H  
ATOM   3726  HD2 TYR A 236      -4.142  -3.123  -1.980  1.00  0.390          H  
ATOM   3727  HE1 TYR A 236       0.631  -2.149  -2.007  1.00  0.390          H  
ATOM   3728  HE2 TYR A 236      -2.948  -2.788   0.131  1.00  0.390          H  
ATOM   3729  HH  TYR A 236      -0.764  -2.931   0.987  1.00  0.390          H  
ATOM   3730  N   HIS A 237      -5.223  -4.733  -6.115  1.00  0.190          N  
ATOM   3731  CA  HIS A 237      -6.166  -4.676  -7.230  1.00  0.170          C  
ATOM   3732  C   HIS A 237      -6.911  -3.341  -7.213  1.00  0.200          C  
ATOM   3733  O   HIS A 237      -7.567  -2.999  -6.222  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -7.177  -5.818  -7.157  1.00  0.250          C  
ATOM   3735  CG  HIS A 237      -8.201  -5.791  -8.246  1.00  0.250          C  
ATOM   3736  ND1 HIS A 237      -9.511  -6.150  -8.024  1.00  0.250          N  
ATOM   3737  CD2 HIS A 237      -8.120  -5.463  -9.555  1.00  0.250          C  
ATOM   3738  CE1 HIS A 237     -10.193  -6.030  -9.148  1.00  0.250          C  
ATOM   3739  NE2 HIS A 237      -9.378  -5.618 -10.087  1.00  0.250          N  
ATOM   3740  H   HIS A 237      -5.597  -4.931  -5.181  1.00  0.230          H  
ATOM   3741  HA  HIS A 237      -5.632  -4.743  -8.177  1.00  0.200          H  
ATOM   3742 1HB  HIS A 237      -6.649  -6.765  -7.223  1.00  0.300          H  
ATOM   3743 2HB  HIS A 237      -7.684  -5.796  -6.202  1.00  0.300          H  
ATOM   3744  HD1 HIS A 237      -9.949  -6.179  -7.117  1.00  0.300          H  
ATOM   3745  HD2 HIS A 237      -7.298  -5.125 -10.190  1.00  0.300          H  
ATOM   3746  HE1 HIS A 237     -11.256  -6.263  -9.175  1.00  0.300          H  
ATOM   3747  N   ILE A 238      -6.775  -2.571  -8.286  1.00  0.220          N  
ATOM   3748  CA  ILE A 238      -7.384  -1.244  -8.398  1.00  0.250          C  
ATOM   3749  C   ILE A 238      -8.805  -1.277  -8.939  1.00  0.220          C  
ATOM   3750  O   ILE A 238      -9.083  -1.904  -9.969  1.00  0.230          O  
ATOM   3751  CB  ILE A 238      -6.516  -0.322  -9.291  1.00  0.340          C  
ATOM   3752  CG1 ILE A 238      -5.209   0.073  -8.547  1.00  0.340          C  
ATOM   3753  CG2 ILE A 238      -7.290   0.932  -9.771  1.00  0.340          C  
ATOM   3754  CD1 ILE A 238      -4.023  -0.853  -8.723  1.00  0.340          C  
ATOM   3755  H   ILE A 238      -6.214  -2.929  -9.069  1.00  0.260          H  
ATOM   3756  HA  ILE A 238      -7.429  -0.803  -7.402  1.00  0.300          H  
ATOM   3757  HB  ILE A 238      -6.224  -0.891 -10.160  1.00  0.410          H  
ATOM   3758 1HG1 ILE A 238      -4.926   1.054  -8.880  1.00  0.410          H  
ATOM   3759 2HG1 ILE A 238      -5.435   0.127  -7.482  1.00  0.410          H  
ATOM   3760 1HG2 ILE A 238      -6.670   1.510 -10.415  1.00  0.410          H  
ATOM   3761 2HG2 ILE A 238      -8.165   0.633 -10.327  1.00  0.410          H  
ATOM   3762 3HG2 ILE A 238      -7.590   1.539  -8.909  1.00  0.410          H  
ATOM   3763 1HD1 ILE A 238      -3.204  -0.442  -8.150  1.00  0.410          H  
ATOM   3764 2HD1 ILE A 238      -4.240  -1.853  -8.365  1.00  0.410          H  
ATOM   3765 3HD1 ILE A 238      -3.746  -0.903  -9.772  1.00  0.410          H  
ATOM   3766  N   THR A 239      -9.715  -0.559  -8.258  1.00  0.210          N  
ATOM   3767  CA  THR A 239     -11.103  -0.473  -8.692  1.00  0.230          C  
ATOM   3768  C   THR A 239     -11.563   0.991  -8.799  1.00  0.280          C  
ATOM   3769  O   THR A 239     -10.931   1.923  -8.262  1.00  0.260          O  
ATOM   3770  CB  THR A 239     -12.058  -1.189  -7.715  1.00  0.310          C  
ATOM   3771  OG1 THR A 239     -12.139  -0.442  -6.487  1.00  0.310          O  
ATOM   3772  CG2 THR A 239     -11.502  -2.594  -7.397  1.00  0.310          C  
ATOM   3773  H   THR A 239      -9.463  -0.065  -7.397  1.00  0.250          H  
ATOM   3774  HA  THR A 239     -11.193  -0.924  -9.667  1.00  0.280          H  
ATOM   3775  HB  THR A 239     -13.049  -1.266  -8.165  1.00  0.380          H  
ATOM   3776  HG1 THR A 239     -13.045  -0.490  -6.110  1.00  0.380          H  
ATOM   3777 1HG2 THR A 239     -12.171  -3.102  -6.708  1.00  0.380          H  
ATOM   3778 2HG2 THR A 239     -11.423  -3.169  -8.322  1.00  0.380          H  
ATOM   3779 3HG2 THR A 239     -10.516  -2.513  -6.938  1.00  0.380          H  
ATOM   3780  N   ASN A 240     -12.730   1.197  -9.412  1.00  0.350          N  
ATOM   3781  CA  ASN A 240     -13.264   2.553  -9.552  1.00  0.380          C  
ATOM   3782  C   ASN A 240     -13.512   3.269  -8.223  1.00  0.410          C  
ATOM   3783  O   ASN A 240     -13.455   4.498  -8.161  1.00  0.450          O  
ATOM   3784  CB  ASN A 240     -14.524   2.545 -10.393  1.00  0.520          C  
ATOM   3785  CG  ASN A 240     -14.231   2.350 -11.861  1.00  0.520          C  
ATOM   3786  OD1 ASN A 240     -13.124   2.633 -12.328  1.00  0.520          O  
ATOM   3787  ND2 ASN A 240     -15.200   1.871 -12.589  1.00  0.520          N  
ATOM   3788  H   ASN A 240     -13.218   0.401  -9.854  1.00  0.420          H  
ATOM   3789  HA  ASN A 240     -12.531   3.142 -10.080  1.00  0.460          H  
ATOM   3790 1HB  ASN A 240     -15.174   1.734 -10.057  1.00  0.620          H  
ATOM   3791 2HB  ASN A 240     -15.063   3.480 -10.255  1.00  0.620          H  
ATOM   3792 1HD2 ASN A 240     -15.060   1.709 -13.565  1.00  0.620          H  
ATOM   3793 2HD2 ASN A 240     -16.077   1.643 -12.170  1.00  0.620          H  
ATOM   3794  N   ASN A 241     -13.787   2.521  -7.159  1.00  0.400          N  
ATOM   3795  CA  ASN A 241     -14.063   3.107  -5.863  1.00  0.450          C  
ATOM   3796  C   ASN A 241     -13.043   2.771  -4.775  1.00  0.420          C  
ATOM   3797  O   ASN A 241     -13.358   2.896  -3.589  1.00  0.470          O  
ATOM   3798  CB  ASN A 241     -15.438   2.657  -5.429  1.00  0.610          C  
ATOM   3799  CG  ASN A 241     -15.519   1.130  -5.263  1.00  0.610          C  
ATOM   3800  OD1 ASN A 241     -14.621   0.349  -5.673  1.00  0.610          O  
ATOM   3801  ND2 ASN A 241     -16.601   0.686  -4.668  1.00  0.610          N  
ATOM   3802  H   ASN A 241     -13.843   1.510  -7.241  1.00  0.480          H  
ATOM   3803  HA  ASN A 241     -14.065   4.192  -5.972  1.00  0.540          H  
ATOM   3804 1HB  ASN A 241     -15.698   3.131  -4.482  1.00  0.730          H  
ATOM   3805 2HB  ASN A 241     -16.173   2.973  -6.168  1.00  0.730          H  
ATOM   3806 1HD2 ASN A 241     -16.727  -0.296  -4.526  1.00  0.730          H  
ATOM   3807 2HD2 ASN A 241     -17.301   1.330  -4.356  1.00  0.730          H  
ATOM   3808  N   GLY A 242     -11.831   2.357  -5.145  1.00  0.350          N  
ATOM   3809  CA  GLY A 242     -10.861   1.999  -4.110  1.00  0.340          C  
ATOM   3810  C   GLY A 242      -9.975   0.874  -4.562  1.00  0.280          C  
ATOM   3811  O   GLY A 242      -9.569   0.814  -5.721  1.00  0.260          O  
ATOM   3812  H   GLY A 242     -11.586   2.275  -6.138  1.00  0.420          H  
ATOM   3813 1HA  GLY A 242     -10.239   2.851  -3.870  1.00  0.410          H  
ATOM   3814 2HA  GLY A 242     -11.382   1.711  -3.199  1.00  0.410          H  
ATOM   3815  N   PHE A 243      -9.580   0.031  -3.627  1.00  0.260          N  
ATOM   3816  CA  PHE A 243      -8.704  -1.055  -3.995  1.00  0.260          C  
ATOM   3817  C   PHE A 243      -8.894  -2.224  -3.053  1.00  0.240          C  
ATOM   3818  O   PHE A 243      -9.434  -2.077  -1.953  1.00  0.240          O  
ATOM   3819  CB  PHE A 243      -7.243  -0.604  -3.963  1.00  0.360          C  
ATOM   3820  CG  PHE A 243      -6.760  -0.255  -2.610  1.00  0.360          C  
ATOM   3821  CD1 PHE A 243      -6.151  -1.212  -1.835  1.00  0.360          C  
ATOM   3822  CD2 PHE A 243      -6.909   1.015  -2.100  1.00  0.360          C  
ATOM   3823  CE1 PHE A 243      -5.692  -0.922  -0.583  1.00  0.360          C  
ATOM   3824  CE2 PHE A 243      -6.448   1.317  -0.853  1.00  0.360          C  
ATOM   3825  CZ  PHE A 243      -5.835   0.340  -0.088  1.00  0.360          C  
ATOM   3826  H   PHE A 243      -9.908   0.118  -2.674  1.00  0.310          H  
ATOM   3827  HA  PHE A 243      -8.957  -1.381  -5.005  1.00  0.310          H  
ATOM   3828 1HB  PHE A 243      -6.612  -1.399  -4.357  1.00  0.440          H  
ATOM   3829 2HB  PHE A 243      -7.113   0.263  -4.619  1.00  0.440          H  
ATOM   3830  HD1 PHE A 243      -6.046  -2.211  -2.236  1.00  0.440          H  
ATOM   3831  HD2 PHE A 243      -7.392   1.783  -2.708  1.00  0.440          H  
ATOM   3832  HE1 PHE A 243      -5.214  -1.692   0.018  1.00  0.440          H  
ATOM   3833  HE2 PHE A 243      -6.566   2.328  -0.465  1.00  0.440          H  
ATOM   3834  HZ  PHE A 243      -5.471   0.572   0.906  1.00  0.440          H  
ATOM   3835  N   GLU A 244      -8.420  -3.379  -3.486  1.00  0.240          N  
ATOM   3836  CA  GLU A 244      -8.410  -4.571  -2.662  1.00  0.240          C  
ATOM   3837  C   GLU A 244      -6.985  -5.067  -2.489  1.00  0.230          C  
ATOM   3838  O   GLU A 244      -6.268  -5.307  -3.467  1.00  0.350          O  
ATOM   3839  CB  GLU A 244      -9.276  -5.669  -3.298  1.00  0.340          C  
ATOM   3840  CG  GLU A 244      -9.365  -6.970  -2.501  1.00  0.340          C  
ATOM   3841  CD  GLU A 244     -10.239  -8.012  -3.163  1.00  0.340          C  
ATOM   3842  OE1 GLU A 244     -10.735  -7.751  -4.231  1.00  0.340          O  
ATOM   3843  OE2 GLU A 244     -10.422  -9.069  -2.590  1.00  0.340          O  
ATOM   3844  H   GLU A 244      -8.042  -3.405  -4.435  1.00  0.290          H  
ATOM   3845  HA  GLU A 244      -8.812  -4.328  -1.679  1.00  0.290          H  
ATOM   3846 1HB  GLU A 244     -10.290  -5.294  -3.436  1.00  0.400          H  
ATOM   3847 2HB  GLU A 244      -8.887  -5.917  -4.275  1.00  0.400          H  
ATOM   3848 1HG  GLU A 244      -8.364  -7.386  -2.379  1.00  0.400          H  
ATOM   3849 2HG  GLU A 244      -9.754  -6.750  -1.509  1.00  0.400          H  
ATOM   3850  N   CYS A 245      -6.531  -5.195  -1.250  1.00  0.220          N  
ATOM   3851  CA  CYS A 245      -5.182  -5.713  -1.081  1.00  0.210          C  
ATOM   3852  C   CYS A 245      -5.291  -7.201  -1.272  1.00  0.210          C  
ATOM   3853  O   CYS A 245      -6.170  -7.835  -0.693  1.00  0.430          O  
ATOM   3854  CB  CYS A 245      -4.554  -5.409   0.267  1.00  0.300          C  
ATOM   3855  SG  CYS A 245      -2.821  -5.984   0.326  1.00  0.300          S  
ATOM   3856  H   CYS A 245      -7.117  -4.973  -0.456  1.00  0.260          H  
ATOM   3857  HA  CYS A 245      -4.534  -5.326  -1.859  1.00  0.250          H  
ATOM   3858 1HB  CYS A 245      -4.584  -4.346   0.464  1.00  0.360          H  
ATOM   3859 2HB  CYS A 245      -5.106  -5.916   1.059  1.00  0.360          H  
ATOM   3860  HG  CYS A 245      -2.471  -5.346   1.440  1.00  0.360          H  
ATOM   3861  N   LEU A 246      -4.442  -7.761  -2.109  1.00  0.240          N  
ATOM   3862  CA  LEU A 246      -4.547  -9.179  -2.373  1.00  0.270          C  
ATOM   3863  C   LEU A 246      -3.623  -9.955  -1.441  1.00  0.260          C  
ATOM   3864  O   LEU A 246      -3.925 -11.078  -1.043  1.00  0.340          O  
ATOM   3865  CB  LEU A 246      -4.200  -9.457  -3.836  1.00  0.370          C  
ATOM   3866  CG  LEU A 246      -5.051  -8.731  -4.937  1.00  0.370          C  
ATOM   3867  CD1 LEU A 246      -4.508  -9.145  -6.319  1.00  0.370          C  
ATOM   3868  CD2 LEU A 246      -6.534  -9.057  -4.799  1.00  0.370          C  
ATOM   3869  H   LEU A 246      -3.710  -7.195  -2.538  1.00  0.290          H  
ATOM   3870  HA  LEU A 246      -5.565  -9.505  -2.173  1.00  0.320          H  
ATOM   3871 1HB  LEU A 246      -3.161  -9.164  -3.991  1.00  0.440          H  
ATOM   3872 2HB  LEU A 246      -4.292 -10.520  -4.008  1.00  0.440          H  
ATOM   3873  HG  LEU A 246      -4.922  -7.652  -4.835  1.00  0.440          H  
ATOM   3874 1HD1 LEU A 246      -5.061  -8.633  -7.103  1.00  0.440          H  
ATOM   3875 2HD1 LEU A 246      -3.464  -8.887  -6.395  1.00  0.440          H  
ATOM   3876 3HD1 LEU A 246      -4.619 -10.222  -6.446  1.00  0.440          H  
ATOM   3877 1HD2 LEU A 246      -7.100  -8.541  -5.572  1.00  0.440          H  
ATOM   3878 2HD2 LEU A 246      -6.677 -10.115  -4.904  1.00  0.440          H  
ATOM   3879 3HD2 LEU A 246      -6.903  -8.736  -3.827  1.00  0.440          H  
ATOM   3880  N   THR A 247      -2.515  -9.327  -1.046  1.00  0.280          N  
ATOM   3881  CA  THR A 247      -1.488  -9.978  -0.211  1.00  0.290          C  
ATOM   3882  C   THR A 247      -1.545  -9.640   1.285  1.00  0.350          C  
ATOM   3883  O   THR A 247      -0.547  -9.835   1.994  1.00  0.650          O  
ATOM   3884  CB  THR A 247      -0.064  -9.668  -0.716  1.00  0.400          C  
ATOM   3885  OG1 THR A 247       0.112  -8.249  -0.758  1.00  0.400          O  
ATOM   3886  CG2 THR A 247       0.184 -10.280  -2.063  1.00  0.400          C  
ATOM   3887  H   THR A 247      -2.355  -8.380  -1.406  1.00  0.340          H  
ATOM   3888  HA  THR A 247      -1.632 -11.056  -0.293  1.00  0.350          H  
ATOM   3889  HB  THR A 247       0.666 -10.083  -0.023  1.00  0.480          H  
ATOM   3890  HG1 THR A 247       0.051  -7.917   0.152  1.00  0.480          H  
ATOM   3891 1HG2 THR A 247       1.185 -10.054  -2.416  1.00  0.480          H  
ATOM   3892 2HG2 THR A 247       0.063 -11.358  -1.997  1.00  0.480          H  
ATOM   3893 3HG2 THR A 247      -0.532  -9.883  -2.732  1.00  0.480          H  
ATOM   3894  N   ASN A 248      -2.664  -9.092   1.750  1.00  0.510          N  
ATOM   3895  CA  ASN A 248      -2.842  -8.745   3.161  1.00  0.530          C  
ATOM   3896  C   ASN A 248      -4.337  -8.732   3.499  1.00  0.770          C  
ATOM   3897  O   ASN A 248      -5.125  -9.476   2.904  1.00  1.040          O  
ATOM   3898  OXT ASN A 248      -4.702  -8.201   4.548  1.00  0.800          O  
ATOM   3899  CB  ASN A 248      -2.218  -7.392   3.486  1.00  0.700          C  
ATOM   3900  CG  ASN A 248      -2.106  -7.078   4.963  1.00  0.700          C  
ATOM   3901  OD1 ASN A 248      -1.273  -7.646   5.692  1.00  0.700          O  
ATOM   3902  ND2 ASN A 248      -2.921  -6.162   5.425  1.00  0.700          N  
ATOM   3903  H   ASN A 248      -3.430  -8.948   1.101  1.00  0.610          H  
ATOM   3904  HA  ASN A 248      -2.368  -9.511   3.776  1.00  0.640          H  
ATOM   3905 1HB  ASN A 248      -1.233  -7.322   3.029  1.00  0.840          H  
ATOM   3906 2HB  ASN A 248      -2.831  -6.617   3.064  1.00  0.840          H  
ATOM   3907 1HD2 ASN A 248      -2.896  -5.909   6.391  1.00  0.840          H  
ATOM   3908 2HD2 ASN A 248      -3.585  -5.737   4.811  1.00  0.840          H  
TER    3909
ENDMDL

REMARK ID 10491 MODEL 3 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
PFRMAT TS
TARGET SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
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 1yvmA_201
REMARK PARENT    1yvmA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.461   0.146 -22.448  1.00  1.050          N  
ATOM      2  CA  MET A   1       2.779  -1.079 -22.868  1.00  1.070          C  
ATOM      3  C   MET A   1       2.285  -1.931 -21.705  1.00  0.790          C  
ATOM      4  O   MET A   1       3.047  -2.322 -20.820  1.00  0.860          O  
ATOM      5  CB  MET A   1       3.694  -1.900 -23.774  1.00  1.490          C  
ATOM      6  CG  MET A   1       3.086  -3.189 -24.281  1.00  1.490          C  
ATOM      7  SD  MET A   1       1.698  -2.975 -25.360  1.00  1.490          S  
ATOM      8  CE  MET A   1       0.988  -4.606 -25.186  1.00  1.490          C  
ATOM      9 1H   MET A   1       3.149   0.914 -23.022  1.00  1.260          H  
ATOM     10 2H   MET A   1       3.277   0.375 -21.475  1.00  1.260          H  
ATOM     11 3H   MET A   1       4.457   0.035 -22.562  1.00  1.260          H  
ATOM     12  HA  MET A   1       1.901  -0.788 -23.445  1.00  1.280          H  
ATOM     13 1HB  MET A   1       3.990  -1.305 -24.634  1.00  1.790          H  
ATOM     14 2HB  MET A   1       4.602  -2.161 -23.226  1.00  1.790          H  
ATOM     15 1HG  MET A   1       3.849  -3.746 -24.820  1.00  1.790          H  
ATOM     16 2HG  MET A   1       2.757  -3.791 -23.443  1.00  1.790          H  
ATOM     17 1HE  MET A   1       0.081  -4.675 -25.783  1.00  1.790          H  
ATOM     18 2HE  MET A   1       1.702  -5.350 -25.526  1.00  1.790          H  
ATOM     19 3HE  MET A   1       0.747  -4.792 -24.139  1.00  1.790          H  
ATOM     20  N   ILE A   2       0.996  -2.242 -21.727  1.00  0.750          N  
ATOM     21  CA  ILE A   2       0.388  -3.034 -20.672  1.00  0.740          C  
ATOM     22  C   ILE A   2       0.047  -4.442 -21.118  1.00  0.770          C  
ATOM     23  O   ILE A   2      -0.689  -4.634 -22.085  1.00  0.900          O  
ATOM     24  CB  ILE A   2      -0.897  -2.346 -20.172  1.00  1.040          C  
ATOM     25  CG1 ILE A   2      -0.540  -0.971 -19.618  1.00  1.040          C  
ATOM     26  CG2 ILE A   2      -1.556  -3.184 -19.111  1.00  1.040          C  
ATOM     27  CD1 ILE A   2      -1.683  -0.048 -19.283  1.00  1.040          C  
ATOM     28  H   ILE A   2       0.406  -1.903 -22.477  1.00  0.900          H  
ATOM     29  HA  ILE A   2       1.090  -3.104 -19.839  1.00  0.890          H  
ATOM     30  HB  ILE A   2      -1.586  -2.208 -21.005  1.00  1.250          H  
ATOM     31 1HG1 ILE A   2       0.014  -1.134 -18.737  1.00  1.250          H  
ATOM     32 2HG1 ILE A   2       0.087  -0.460 -20.337  1.00  1.250          H  
ATOM     33 1HG2 ILE A   2      -2.432  -2.675 -18.803  1.00  1.250          H  
ATOM     34 2HG2 ILE A   2      -1.836  -4.164 -19.498  1.00  1.250          H  
ATOM     35 3HG2 ILE A   2      -0.874  -3.313 -18.262  1.00  1.250          H  
ATOM     36 1HD1 ILE A   2      -1.273   0.884 -18.898  1.00  1.250          H  
ATOM     37 2HD1 ILE A   2      -2.265   0.158 -20.180  1.00  1.250          H  
ATOM     38 3HD1 ILE A   2      -2.330  -0.482 -18.528  1.00  1.250          H  
ATOM     39  N   TYR A   3       0.548  -5.426 -20.384  1.00  0.880          N  
ATOM     40  CA  TYR A   3       0.275  -6.818 -20.692  1.00  1.090          C  
ATOM     41  C   TYR A   3      -0.567  -7.435 -19.587  1.00  0.790          C  
ATOM     42  O   TYR A   3      -0.436  -7.065 -18.418  1.00  0.770          O  
ATOM     43  CB  TYR A   3       1.568  -7.616 -20.824  1.00  1.440          C  
ATOM     44  CG  TYR A   3       2.460  -7.234 -21.973  1.00  1.440          C  
ATOM     45  CD1 TYR A   3       3.452  -6.287 -21.790  1.00  1.440          C  
ATOM     46  CD2 TYR A   3       2.304  -7.851 -23.201  1.00  1.440          C  
ATOM     47  CE1 TYR A   3       4.288  -5.967 -22.828  1.00  1.440          C  
ATOM     48  CE2 TYR A   3       3.140  -7.524 -24.244  1.00  1.440          C  
ATOM     49  CZ  TYR A   3       4.131  -6.588 -24.061  1.00  1.440          C  
ATOM     50  OH  TYR A   3       4.972  -6.262 -25.102  1.00  1.440          O  
ATOM     51  H   TYR A   3       1.146  -5.188 -19.601  1.00  1.060          H  
ATOM     52  HA  TYR A   3      -0.290  -6.878 -21.623  1.00  1.310          H  
ATOM     53 1HB  TYR A   3       2.145  -7.510 -19.905  1.00  1.730          H  
ATOM     54 2HB  TYR A   3       1.322  -8.675 -20.925  1.00  1.730          H  
ATOM     55  HD1 TYR A   3       3.575  -5.800 -20.822  1.00  1.730          H  
ATOM     56  HD2 TYR A   3       1.524  -8.598 -23.343  1.00  1.730          H  
ATOM     57  HE1 TYR A   3       5.071  -5.223 -22.683  1.00  1.730          H  
ATOM     58  HE2 TYR A   3       3.021  -8.009 -25.213  1.00  1.730          H  
ATOM     59  HH  TYR A   3       4.712  -6.748 -25.889  1.00  1.730          H  
ATOM     60  N   LEU A   4      -1.400  -8.399 -19.951  1.00  0.790          N  
ATOM     61  CA  LEU A   4      -2.229  -9.120 -18.989  1.00  0.620          C  
ATOM     62  C   LEU A   4      -1.609 -10.491 -18.784  1.00  0.390          C  
ATOM     63  O   LEU A   4      -0.913 -10.979 -19.677  1.00  0.420          O  
ATOM     64  CB  LEU A   4      -3.655  -9.188 -19.532  1.00  0.940          C  
ATOM     65  CG  LEU A   4      -4.252  -7.785 -19.904  1.00  0.940          C  
ATOM     66  CD1 LEU A   4      -5.632  -7.957 -20.516  1.00  0.940          C  
ATOM     67  CD2 LEU A   4      -4.313  -6.885 -18.669  1.00  0.940          C  
ATOM     68  H   LEU A   4      -1.459  -8.648 -20.930  1.00  0.950          H  
ATOM     69  HA  LEU A   4      -2.217  -8.614 -18.026  1.00  0.740          H  
ATOM     70 1HB  LEU A   4      -3.669  -9.819 -20.417  1.00  1.120          H  
ATOM     71 2HB  LEU A   4      -4.301  -9.638 -18.772  1.00  1.120          H  
ATOM     72  HG  LEU A   4      -3.616  -7.314 -20.649  1.00  1.120          H  
ATOM     73 1HD1 LEU A   4      -6.029  -6.981 -20.794  1.00  1.120          H  
ATOM     74 2HD1 LEU A   4      -5.562  -8.583 -21.404  1.00  1.120          H  
ATOM     75 3HD1 LEU A   4      -6.297  -8.420 -19.804  1.00  1.120          H  
ATOM     76 1HD2 LEU A   4      -4.703  -5.923 -18.966  1.00  1.120          H  
ATOM     77 2HD2 LEU A   4      -4.968  -7.343 -17.925  1.00  1.120          H  
ATOM     78 3HD2 LEU A   4      -3.328  -6.734 -18.246  1.00  1.120          H  
ATOM     79  N   LYS A   5      -1.838 -11.107 -17.625  1.00  0.240          N  
ATOM     80  CA  LYS A   5      -1.250 -12.405 -17.327  1.00  0.180          C  
ATOM     81  C   LYS A   5      -2.234 -13.560 -17.467  1.00  0.200          C  
ATOM     82  O   LYS A   5      -3.435 -13.413 -17.225  1.00  0.240          O  
ATOM     83  CB  LYS A   5      -0.686 -12.340 -15.907  1.00  0.280          C  
ATOM     84  CG  LYS A   5       0.332 -11.214 -15.679  1.00  0.280          C  
ATOM     85  CD  LYS A   5       1.615 -11.411 -16.490  1.00  0.280          C  
ATOM     86  CE  LYS A   5       2.634 -10.334 -16.190  1.00  0.280          C  
ATOM     87  NZ  LYS A   5       2.262  -9.013 -16.802  1.00  0.280          N  
ATOM     88  H   LYS A   5      -2.428 -10.672 -16.912  1.00  0.290          H  
ATOM     89  HA  LYS A   5      -0.443 -12.598 -18.033  1.00  0.220          H  
ATOM     90 1HB  LYS A   5      -1.505 -12.137 -15.231  1.00  0.330          H  
ATOM     91 2HB  LYS A   5      -0.251 -13.286 -15.625  1.00  0.330          H  
ATOM     92 1HG  LYS A   5      -0.126 -10.266 -15.953  1.00  0.330          H  
ATOM     93 2HG  LYS A   5       0.579 -11.175 -14.620  1.00  0.330          H  
ATOM     94 1HD  LYS A   5       2.049 -12.383 -16.266  1.00  0.330          H  
ATOM     95 2HD  LYS A   5       1.395 -11.371 -17.556  1.00  0.330          H  
ATOM     96 1HE  LYS A   5       2.701 -10.216 -15.119  1.00  0.330          H  
ATOM     97 2HE  LYS A   5       3.607 -10.642 -16.576  1.00  0.330          H  
ATOM     98 1HZ  LYS A   5       2.977  -8.282 -16.590  1.00  0.330          H  
ATOM     99 2HZ  LYS A   5       2.204  -9.129 -17.802  1.00  0.330          H  
ATOM    100 3HZ  LYS A   5       1.369  -8.711 -16.438  1.00  0.330          H  
ATOM    101  N   SER A   6      -1.709 -14.721 -17.843  1.00  0.250          N  
ATOM    102  CA  SER A   6      -2.505 -15.941 -17.965  1.00  0.290          C  
ATOM    103  C   SER A   6      -2.754 -16.557 -16.604  1.00  0.280          C  
ATOM    104  O   SER A   6      -2.069 -16.248 -15.632  1.00  0.260          O  
ATOM    105  CB  SER A   6      -1.791 -16.964 -18.828  1.00  0.390          C  
ATOM    106  OG  SER A   6      -0.667 -17.501 -18.164  1.00  0.390          O  
ATOM    107  H   SER A   6      -0.700 -14.753 -18.053  1.00  0.300          H  
ATOM    108  HA  SER A   6      -3.465 -15.689 -18.418  1.00  0.350          H  
ATOM    109 1HB  SER A   6      -2.475 -17.764 -19.097  1.00  0.470          H  
ATOM    110 2HB  SER A   6      -1.467 -16.484 -19.749  1.00  0.470          H  
ATOM    111  HG  SER A   6      -0.188 -18.010 -18.836  1.00  0.470          H  
ATOM    112  N   ALA A   7      -3.656 -17.531 -16.511  1.00  0.320          N  
ATOM    113  CA  ALA A   7      -3.902 -18.130 -15.199  1.00  0.330          C  
ATOM    114  C   ALA A   7      -2.629 -18.696 -14.571  1.00  0.340          C  
ATOM    115  O   ALA A   7      -2.446 -18.612 -13.350  1.00  0.320          O  
ATOM    116  CB  ALA A   7      -4.927 -19.240 -15.317  1.00  0.460          C  
ATOM    117  H   ALA A   7      -4.199 -17.806 -17.317  1.00  0.380          H  
ATOM    118  HA  ALA A   7      -4.285 -17.349 -14.540  1.00  0.400          H  
ATOM    119 1HB  ALA A   7      -5.122 -19.657 -14.329  1.00  0.550          H  
ATOM    120 2HB  ALA A   7      -5.852 -18.842 -15.731  1.00  0.550          H  
ATOM    121 3HB  ALA A   7      -4.542 -20.023 -15.969  1.00  0.550          H  
ATOM    122  N   ASN A   8      -1.753 -19.267 -15.396  1.00  0.370          N  
ATOM    123  CA  ASN A   8      -0.527 -19.843 -14.879  1.00  0.390          C  
ATOM    124  C   ASN A   8       0.440 -18.747 -14.456  1.00  0.350          C  
ATOM    125  O   ASN A   8       1.094 -18.861 -13.414  1.00  0.360          O  
ATOM    126  CB  ASN A   8       0.089 -20.746 -15.917  1.00  0.540          C  
ATOM    127  CG  ASN A   8      -0.711 -21.999 -16.105  1.00  0.540          C  
ATOM    128  OD1 ASN A   8      -1.484 -22.415 -15.233  1.00  0.540          O  
ATOM    129  ND2 ASN A   8      -0.549 -22.613 -17.242  1.00  0.540          N  
ATOM    130  H   ASN A   8      -1.966 -19.316 -16.382  1.00  0.440          H  
ATOM    131  HA  ASN A   8      -0.765 -20.430 -13.991  1.00  0.470          H  
ATOM    132 1HB  ASN A   8       0.151 -20.215 -16.867  1.00  0.650          H  
ATOM    133 2HB  ASN A   8       1.102 -21.010 -15.618  1.00  0.650          H  
ATOM    134 1HD2 ASN A   8      -1.058 -23.454 -17.432  1.00  0.650          H  
ATOM    135 2HD2 ASN A   8       0.081 -22.248 -17.927  1.00  0.650          H  
ATOM    136  N   GLU A   9       0.528 -17.676 -15.247  1.00  0.340          N  
ATOM    137  CA  GLU A   9       1.404 -16.564 -14.904  1.00  0.310          C  
ATOM    138  C   GLU A   9       0.944 -15.884 -13.615  1.00  0.250          C  
ATOM    139  O   GLU A   9       1.776 -15.513 -12.781  1.00  0.250          O  
ATOM    140  CB  GLU A   9       1.470 -15.576 -16.056  1.00  0.450          C  
ATOM    141  CG  GLU A   9       2.230 -16.088 -17.273  1.00  0.450          C  
ATOM    142  CD  GLU A   9       2.112 -15.203 -18.463  1.00  0.450          C  
ATOM    143  OE1 GLU A   9       1.114 -14.523 -18.587  1.00  0.450          O  
ATOM    144  OE2 GLU A   9       3.022 -15.191 -19.256  1.00  0.450          O  
ATOM    145  H   GLU A   9       0.000 -17.656 -16.123  1.00  0.410          H  
ATOM    146  HA  GLU A   9       2.404 -16.960 -14.737  1.00  0.370          H  
ATOM    147 1HB  GLU A   9       0.468 -15.345 -16.367  1.00  0.540          H  
ATOM    148 2HB  GLU A   9       1.937 -14.659 -15.717  1.00  0.540          H  
ATOM    149 1HG  GLU A   9       3.273 -16.162 -17.017  1.00  0.540          H  
ATOM    150 2HG  GLU A   9       1.874 -17.085 -17.521  1.00  0.540          H  
ATOM    151  N   VAL A  10      -0.373 -15.743 -13.431  1.00  0.220          N  
ATOM    152  CA  VAL A  10      -0.898 -15.117 -12.228  1.00  0.190          C  
ATOM    153  C   VAL A  10      -0.532 -15.978 -11.038  1.00  0.200          C  
ATOM    154  O   VAL A  10      -0.146 -15.446 -10.000  1.00  0.180          O  
ATOM    155  CB  VAL A  10      -2.420 -14.885 -12.279  1.00  0.280          C  
ATOM    156  CG1 VAL A  10      -2.939 -14.383 -10.892  1.00  0.280          C  
ATOM    157  CG2 VAL A  10      -2.741 -13.857 -13.360  1.00  0.280          C  
ATOM    158  H   VAL A  10      -1.008 -16.067 -14.165  1.00  0.260          H  
ATOM    159  HA  VAL A  10      -0.416 -14.145 -12.110  1.00  0.230          H  
ATOM    160  HB  VAL A  10      -2.916 -15.831 -12.514  1.00  0.330          H  
ATOM    161 1HG1 VAL A  10      -4.015 -14.232 -10.945  1.00  0.330          H  
ATOM    162 2HG1 VAL A  10      -2.728 -15.115 -10.113  1.00  0.330          H  
ATOM    163 3HG1 VAL A  10      -2.451 -13.440 -10.638  1.00  0.330          H  
ATOM    164 1HG2 VAL A  10      -3.811 -13.708 -13.417  1.00  0.330          H  
ATOM    165 2HG2 VAL A  10      -2.252 -12.916 -13.122  1.00  0.330          H  
ATOM    166 3HG2 VAL A  10      -2.388 -14.215 -14.316  1.00  0.330          H  
ATOM    167  N   ALA A  11      -0.713 -17.306 -11.162  1.00  0.240          N  
ATOM    168  CA  ALA A  11      -0.352 -18.212 -10.083  1.00  0.250          C  
ATOM    169  C   ALA A  11       1.138 -18.115  -9.757  1.00  0.240          C  
ATOM    170  O   ALA A  11       1.508 -18.096  -8.582  1.00  0.230          O  
ATOM    171  CB  ALA A  11      -0.696 -19.637 -10.462  1.00  0.350          C  
ATOM    172  H   ALA A  11      -1.122 -17.683 -12.020  1.00  0.290          H  
ATOM    173  HA  ALA A  11      -0.920 -17.930  -9.201  1.00  0.300          H  
ATOM    174 1HB  ALA A  11      -0.444 -20.303  -9.641  1.00  0.420          H  
ATOM    175 2HB  ALA A  11      -1.762 -19.704 -10.679  1.00  0.420          H  
ATOM    176 3HB  ALA A  11      -0.131 -19.921 -11.349  1.00  0.420          H  
ATOM    177  N   GLY A  12       1.997 -17.990 -10.779  1.00  0.240          N  
ATOM    178  CA  GLY A  12       3.434 -17.859 -10.547  1.00  0.240          C  
ATOM    179  C   GLY A  12       3.714 -16.630  -9.687  1.00  0.200          C  
ATOM    180  O   GLY A  12       4.503 -16.677  -8.729  1.00  0.190          O  
ATOM    181  H   GLY A  12       1.649 -18.064 -11.742  1.00  0.290          H  
ATOM    182 1HA  GLY A  12       3.815 -18.755 -10.063  1.00  0.290          H  
ATOM    183 2HA  GLY A  12       3.933 -17.762 -11.508  1.00  0.290          H  
ATOM    184  N   ILE A  13       3.020 -15.540  -9.999  1.00  0.190          N  
ATOM    185  CA  ILE A  13       3.157 -14.328  -9.226  1.00  0.180          C  
ATOM    186  C   ILE A  13       2.662 -14.589  -7.812  1.00  0.180          C  
ATOM    187  O   ILE A  13       3.405 -14.393  -6.852  1.00  0.200          O  
ATOM    188  CB  ILE A  13       2.366 -13.160  -9.871  1.00  0.260          C  
ATOM    189  CG1 ILE A  13       2.998 -12.780 -11.225  1.00  0.260          C  
ATOM    190  CG2 ILE A  13       2.364 -11.983  -8.949  1.00  0.260          C  
ATOM    191  CD1 ILE A  13       2.162 -11.870 -12.123  1.00  0.260          C  
ATOM    192  H   ILE A  13       2.430 -15.563 -10.841  1.00  0.230          H  
ATOM    193  HA  ILE A  13       4.206 -14.057  -9.160  1.00  0.220          H  
ATOM    194  HB  ILE A  13       1.347 -13.470 -10.061  1.00  0.310          H  
ATOM    195 1HG1 ILE A  13       3.947 -12.277 -11.039  1.00  0.310          H  
ATOM    196 2HG1 ILE A  13       3.182 -13.691 -11.764  1.00  0.310          H  
ATOM    197 1HG2 ILE A  13       1.822 -11.185  -9.381  1.00  0.310          H  
ATOM    198 2HG2 ILE A  13       1.896 -12.239  -8.004  1.00  0.310          H  
ATOM    199 3HG2 ILE A  13       3.392 -11.657  -8.770  1.00  0.310          H  
ATOM    200 1HD1 ILE A  13       2.706 -11.696 -13.045  1.00  0.310          H  
ATOM    201 2HD1 ILE A  13       1.218 -12.360 -12.353  1.00  0.310          H  
ATOM    202 3HD1 ILE A  13       1.971 -10.918 -11.639  1.00  0.310          H  
ATOM    203  N   LYS A  14       1.465 -15.164  -7.681  1.00  0.190          N  
ATOM    204  CA  LYS A  14       0.906 -15.440  -6.370  1.00  0.200          C  
ATOM    205  C   LYS A  14       1.873 -16.262  -5.504  1.00  0.200          C  
ATOM    206  O   LYS A  14       1.967 -16.030  -4.300  1.00  0.220          O  
ATOM    207  CB  LYS A  14      -0.452 -16.124  -6.476  1.00  0.280          C  
ATOM    208  CG  LYS A  14      -1.140 -16.348  -5.120  1.00  0.280          C  
ATOM    209  CD  LYS A  14      -2.567 -16.886  -5.276  1.00  0.280          C  
ATOM    210  CE  LYS A  14      -3.183 -17.203  -3.913  1.00  0.280          C  
ATOM    211  NZ  LYS A  14      -4.623 -17.622  -4.009  1.00  0.280          N  
ATOM    212  H   LYS A  14       0.915 -15.362  -8.519  1.00  0.230          H  
ATOM    213  HA  LYS A  14       0.743 -14.483  -5.882  1.00  0.240          H  
ATOM    214 1HB  LYS A  14      -1.097 -15.554  -7.137  1.00  0.330          H  
ATOM    215 2HB  LYS A  14      -0.314 -17.102  -6.932  1.00  0.330          H  
ATOM    216 1HG  LYS A  14      -0.559 -17.057  -4.530  1.00  0.330          H  
ATOM    217 2HG  LYS A  14      -1.175 -15.398  -4.574  1.00  0.330          H  
ATOM    218 1HD  LYS A  14      -3.196 -16.148  -5.777  1.00  0.330          H  
ATOM    219 2HD  LYS A  14      -2.550 -17.791  -5.881  1.00  0.330          H  
ATOM    220 1HE  LYS A  14      -2.613 -18.018  -3.469  1.00  0.330          H  
ATOM    221 2HE  LYS A  14      -3.111 -16.327  -3.265  1.00  0.330          H  
ATOM    222 1HZ  LYS A  14      -4.969 -17.833  -3.088  1.00  0.330          H  
ATOM    223 2HZ  LYS A  14      -5.194 -16.846  -4.393  1.00  0.330          H  
ATOM    224 3HZ  LYS A  14      -4.716 -18.433  -4.594  1.00  0.330          H  
ATOM    225  N   LYS A  15       2.586 -17.224  -6.082  1.00  0.190          N  
ATOM    226  CA  LYS A  15       3.538 -17.988  -5.282  1.00  0.200          C  
ATOM    227  C   LYS A  15       4.585 -17.049  -4.648  1.00  0.180          C  
ATOM    228  O   LYS A  15       4.954 -17.231  -3.478  1.00  0.200          O  
ATOM    229  CB  LYS A  15       4.207 -19.071  -6.132  1.00  0.280          C  
ATOM    230  CG  LYS A  15       3.274 -20.216  -6.513  1.00  0.280          C  
ATOM    231  CD  LYS A  15       3.961 -21.249  -7.404  1.00  0.280          C  
ATOM    232  CE  LYS A  15       2.978 -22.344  -7.822  1.00  0.280          C  
ATOM    233  NZ  LYS A  15       3.604 -23.350  -8.732  1.00  0.280          N  
ATOM    234  H   LYS A  15       2.419 -17.437  -7.071  1.00  0.230          H  
ATOM    235  HA  LYS A  15       2.994 -18.478  -4.477  1.00  0.240          H  
ATOM    236 1HB  LYS A  15       4.605 -18.629  -7.047  1.00  0.330          H  
ATOM    237 2HB  LYS A  15       5.030 -19.501  -5.586  1.00  0.330          H  
ATOM    238 1HG  LYS A  15       2.932 -20.706  -5.601  1.00  0.330          H  
ATOM    239 2HG  LYS A  15       2.406 -19.818  -7.029  1.00  0.330          H  
ATOM    240 1HD  LYS A  15       4.348 -20.755  -8.297  1.00  0.330          H  
ATOM    241 2HD  LYS A  15       4.796 -21.697  -6.866  1.00  0.330          H  
ATOM    242 1HE  LYS A  15       2.613 -22.852  -6.932  1.00  0.330          H  
ATOM    243 2HE  LYS A  15       2.134 -21.881  -8.337  1.00  0.330          H  
ATOM    244 1HZ  LYS A  15       2.919 -24.050  -8.983  1.00  0.330          H  
ATOM    245 2HZ  LYS A  15       3.936 -22.891  -9.569  1.00  0.330          H  
ATOM    246 3HZ  LYS A  15       4.380 -23.795  -8.264  1.00  0.330          H  
ATOM    247  N   ALA A  16       5.073 -16.042  -5.398  1.00  0.160          N  
ATOM    248  CA  ALA A  16       6.028 -15.096  -4.807  1.00  0.150          C  
ATOM    249  C   ALA A  16       5.354 -14.365  -3.648  1.00  0.160          C  
ATOM    250  O   ALA A  16       5.952 -14.161  -2.586  1.00  0.170          O  
ATOM    251  CB  ALA A  16       6.542 -14.090  -5.839  1.00  0.210          C  
ATOM    252  H   ALA A  16       4.770 -15.945  -6.384  1.00  0.190          H  
ATOM    253  HA  ALA A  16       6.866 -15.664  -4.408  1.00  0.180          H  
ATOM    254 1HB  ALA A  16       7.252 -13.408  -5.371  1.00  0.260          H  
ATOM    255 2HB  ALA A  16       7.029 -14.601  -6.662  1.00  0.260          H  
ATOM    256 3HB  ALA A  16       5.714 -13.525  -6.233  1.00  0.260          H  
ATOM    257  N   CYS A  17       4.073 -14.036  -3.848  1.00  0.180          N  
ATOM    258  CA  CYS A  17       3.266 -13.331  -2.857  1.00  0.220          C  
ATOM    259  C   CYS A  17       3.051 -14.194  -1.609  1.00  0.260          C  
ATOM    260  O   CYS A  17       3.005 -13.687  -0.487  1.00  0.310          O  
ATOM    261  CB  CYS A  17       1.919 -12.904  -3.437  1.00  0.290          C  
ATOM    262  SG  CYS A  17       1.967 -11.525  -4.671  1.00  0.290          S  
ATOM    263  H   CYS A  17       3.681 -14.268  -4.762  1.00  0.220          H  
ATOM    264  HA  CYS A  17       3.786 -12.425  -2.568  1.00  0.260          H  
ATOM    265 1HB  CYS A  17       1.434 -13.748  -3.891  1.00  0.350          H  
ATOM    266 2HB  CYS A  17       1.284 -12.585  -2.622  1.00  0.350          H  
ATOM    267  N   ALA A  18       2.941 -15.506  -1.778  1.00  0.260          N  
ATOM    268  CA  ALA A  18       2.794 -16.398  -0.632  1.00  0.300          C  
ATOM    269  C   ALA A  18       4.011 -16.270   0.300  1.00  0.300          C  
ATOM    270  O   ALA A  18       3.886 -16.332   1.533  1.00  0.310          O  
ATOM    271  CB  ALA A  18       2.629 -17.833  -1.096  1.00  0.400          C  
ATOM    272  H   ALA A  18       2.913 -15.867  -2.734  1.00  0.310          H  
ATOM    273  HA  ALA A  18       1.905 -16.097  -0.081  1.00  0.360          H  
ATOM    274 1HB  ALA A  18       2.499 -18.484  -0.234  1.00  0.480          H  
ATOM    275 2HB  ALA A  18       1.757 -17.903  -1.746  1.00  0.480          H  
ATOM    276 3HB  ALA A  18       3.514 -18.137  -1.647  1.00  0.480          H  
ATOM    277  N   ILE A  19       5.197 -16.079  -0.298  1.00  0.290          N  
ATOM    278  CA  ILE A  19       6.403 -15.912   0.503  1.00  0.290          C  
ATOM    279  C   ILE A  19       6.275 -14.595   1.257  1.00  0.280          C  
ATOM    280  O   ILE A  19       6.601 -14.529   2.443  1.00  0.280          O  
ATOM    281  CB  ILE A  19       7.696 -15.932  -0.305  1.00  0.410          C  
ATOM    282  CG1 ILE A  19       7.882 -17.306  -0.907  1.00  0.410          C  
ATOM    283  CG2 ILE A  19       8.875 -15.636   0.683  1.00  0.410          C  
ATOM    284  CD1 ILE A  19       8.953 -17.360  -1.916  1.00  0.410          C  
ATOM    285  H   ILE A  19       5.231 -16.082  -1.325  1.00  0.350          H  
ATOM    286  HA  ILE A  19       6.455 -16.715   1.228  1.00  0.350          H  
ATOM    287  HB  ILE A  19       7.664 -15.203  -1.106  1.00  0.490          H  
ATOM    288 1HG1 ILE A  19       8.098 -18.010  -0.122  1.00  0.490          H  
ATOM    289 2HG1 ILE A  19       6.952 -17.609  -1.395  1.00  0.490          H  
ATOM    290 1HG2 ILE A  19       9.825 -15.656   0.172  1.00  0.490          H  
ATOM    291 2HG2 ILE A  19       8.753 -14.664   1.128  1.00  0.490          H  
ATOM    292 3HG2 ILE A  19       8.877 -16.369   1.473  1.00  0.490          H  
ATOM    293 1HD1 ILE A  19       9.019 -18.362  -2.292  1.00  0.490          H  
ATOM    294 2HD1 ILE A  19       8.723 -16.674  -2.731  1.00  0.490          H  
ATOM    295 3HD1 ILE A  19       9.892 -17.093  -1.475  1.00  0.490          H  
ATOM    296  N   PHE A  20       5.803 -13.543   0.582  1.00  0.300          N  
ATOM    297  CA  PHE A  20       5.610 -12.258   1.262  1.00  0.330          C  
ATOM    298  C   PHE A  20       4.798 -12.414   2.510  1.00  0.310          C  
ATOM    299  O   PHE A  20       5.150 -11.875   3.556  1.00  0.350          O  
ATOM    300  CB  PHE A  20       4.817 -11.270   0.433  1.00  0.450          C  
ATOM    301  CG  PHE A  20       5.531 -10.528  -0.436  1.00  0.450          C  
ATOM    302  CD1 PHE A  20       5.961 -10.980  -1.611  1.00  0.450          C  
ATOM    303  CD2 PHE A  20       5.768  -9.313  -0.109  1.00  0.450          C  
ATOM    304  CE1 PHE A  20       6.651 -10.182  -2.385  1.00  0.450          C  
ATOM    305  CE2 PHE A  20       6.414  -8.541  -0.909  1.00  0.450          C  
ATOM    306  CZ  PHE A  20       6.865  -8.971  -2.019  1.00  0.450          C  
ATOM    307  H   PHE A  20       5.620 -13.655  -0.422  1.00  0.360          H  
ATOM    308  HA  PHE A  20       6.585 -11.842   1.512  1.00  0.400          H  
ATOM    309 1HB  PHE A  20       4.076 -11.751  -0.115  1.00  0.540          H  
ATOM    310 2HB  PHE A  20       4.297 -10.595   1.106  1.00  0.540          H  
ATOM    311  HD1 PHE A  20       5.784 -11.984  -1.903  1.00  0.540          H  
ATOM    312  HD2 PHE A  20       5.419  -8.951   0.845  1.00  0.540          H  
ATOM    313  HE1 PHE A  20       7.048 -10.513  -3.321  1.00  0.540          H  
ATOM    314  HE2 PHE A  20       6.589  -7.538  -0.647  1.00  0.540          H  
ATOM    315  HZ  PHE A  20       7.420  -8.318  -2.637  1.00  0.540          H  
ATOM    316  N   LYS A  21       3.707 -13.160   2.432  1.00  0.280          N  
ATOM    317  CA  LYS A  21       2.895 -13.319   3.622  1.00  0.280          C  
ATOM    318  C   LYS A  21       3.737 -13.876   4.773  1.00  0.280          C  
ATOM    319  O   LYS A  21       3.688 -13.348   5.896  1.00  0.290          O  
ATOM    320  CB  LYS A  21       1.714 -14.226   3.316  1.00  0.390          C  
ATOM    321  CG  LYS A  21       0.676 -13.550   2.451  1.00  0.390          C  
ATOM    322  CD  LYS A  21      -0.388 -14.495   1.937  1.00  0.390          C  
ATOM    323  CE  LYS A  21      -1.267 -15.043   3.054  1.00  0.390          C  
ATOM    324  NZ  LYS A  21      -2.437 -15.765   2.502  1.00  0.390          N  
ATOM    325  H   LYS A  21       3.436 -13.555   1.523  1.00  0.340          H  
ATOM    326  HA  LYS A  21       2.522 -12.344   3.920  1.00  0.340          H  
ATOM    327 1HB  LYS A  21       2.061 -15.119   2.800  1.00  0.470          H  
ATOM    328 2HB  LYS A  21       1.254 -14.536   4.249  1.00  0.470          H  
ATOM    329 1HG  LYS A  21       0.185 -12.761   3.025  1.00  0.470          H  
ATOM    330 2HG  LYS A  21       1.166 -13.085   1.593  1.00  0.470          H  
ATOM    331 1HD  LYS A  21      -1.016 -13.963   1.216  1.00  0.470          H  
ATOM    332 2HD  LYS A  21       0.085 -15.325   1.423  1.00  0.470          H  
ATOM    333 1HE  LYS A  21      -0.697 -15.731   3.668  1.00  0.470          H  
ATOM    334 2HE  LYS A  21      -1.617 -14.220   3.675  1.00  0.470          H  
ATOM    335 1HZ  LYS A  21      -3.017 -16.101   3.251  1.00  0.470          H  
ATOM    336 2HZ  LYS A  21      -2.970 -15.079   1.932  1.00  0.470          H  
ATOM    337 3HZ  LYS A  21      -2.144 -16.529   1.926  1.00  0.470          H  
ATOM    338  N   ALA A  22       4.560 -14.896   4.485  1.00  0.280          N  
ATOM    339  CA  ALA A  22       5.440 -15.441   5.514  1.00  0.290          C  
ATOM    340  C   ALA A  22       6.432 -14.384   6.020  1.00  0.290          C  
ATOM    341  O   ALA A  22       6.628 -14.261   7.229  1.00  0.300          O  
ATOM    342  CB  ALA A  22       6.193 -16.647   4.981  1.00  0.400          C  
ATOM    343  H   ALA A  22       4.519 -15.312   3.542  1.00  0.340          H  
ATOM    344  HA  ALA A  22       4.820 -15.752   6.354  1.00  0.350          H  
ATOM    345 1HB  ALA A  22       6.809 -17.059   5.765  1.00  0.480          H  
ATOM    346 2HB  ALA A  22       5.477 -17.396   4.648  1.00  0.480          H  
ATOM    347 3HB  ALA A  22       6.820 -16.348   4.145  1.00  0.480          H  
ATOM    348  N   VAL A  23       6.992 -13.581   5.104  1.00  0.310          N  
ATOM    349  CA  VAL A  23       7.967 -12.550   5.463  1.00  0.360          C  
ATOM    350  C   VAL A  23       7.377 -11.460   6.329  1.00  0.310          C  
ATOM    351  O   VAL A  23       8.032 -11.021   7.275  1.00  0.330          O  
ATOM    352  CB  VAL A  23       8.652 -11.941   4.233  1.00  0.480          C  
ATOM    353  CG1 VAL A  23       9.527 -10.736   4.640  1.00  0.480          C  
ATOM    354  CG2 VAL A  23       9.519 -12.991   3.599  1.00  0.480          C  
ATOM    355  H   VAL A  23       6.765 -13.763   4.121  1.00  0.370          H  
ATOM    356  HA  VAL A  23       8.748 -13.022   6.034  1.00  0.430          H  
ATOM    357  HB  VAL A  23       7.896 -11.602   3.531  1.00  0.580          H  
ATOM    358 1HG1 VAL A  23      10.011 -10.325   3.756  1.00  0.580          H  
ATOM    359 2HG1 VAL A  23       8.934  -9.957   5.105  1.00  0.580          H  
ATOM    360 3HG1 VAL A  23      10.277 -11.071   5.343  1.00  0.580          H  
ATOM    361 1HG2 VAL A  23       9.983 -12.569   2.740  1.00  0.580          H  
ATOM    362 2HG2 VAL A  23      10.280 -13.322   4.308  1.00  0.580          H  
ATOM    363 3HG2 VAL A  23       8.907 -13.837   3.311  1.00  0.580          H  
ATOM    364  N   LYS A  24       6.190 -10.970   5.992  1.00  0.310          N  
ATOM    365  CA  LYS A  24       5.568  -9.948   6.811  1.00  0.320          C  
ATOM    366  C   LYS A  24       5.390 -10.484   8.227  1.00  0.290          C  
ATOM    367  O   LYS A  24       5.644  -9.761   9.205  1.00  0.310          O  
ATOM    368  CB  LYS A  24       4.225  -9.519   6.222  1.00  0.440          C  
ATOM    369  CG  LYS A  24       4.323  -8.637   4.959  1.00  0.440          C  
ATOM    370  CD  LYS A  24       2.952  -8.083   4.556  1.00  0.440          C  
ATOM    371  CE  LYS A  24       2.116  -9.122   3.795  1.00  0.440          C  
ATOM    372  NZ  LYS A  24       0.754  -8.604   3.449  1.00  0.440          N  
ATOM    373  H   LYS A  24       5.725 -11.336   5.163  1.00  0.370          H  
ATOM    374  HA  LYS A  24       6.227  -9.084   6.852  1.00  0.380          H  
ATOM    375 1HB  LYS A  24       3.666 -10.419   5.963  1.00  0.530          H  
ATOM    376 2HB  LYS A  24       3.653  -8.982   6.977  1.00  0.530          H  
ATOM    377 1HG  LYS A  24       4.998  -7.804   5.153  1.00  0.530          H  
ATOM    378 2HG  LYS A  24       4.729  -9.232   4.139  1.00  0.530          H  
ATOM    379 1HD  LYS A  24       2.406  -7.766   5.447  1.00  0.530          H  
ATOM    380 2HD  LYS A  24       3.093  -7.211   3.913  1.00  0.530          H  
ATOM    381 1HE  LYS A  24       2.640  -9.373   2.871  1.00  0.530          H  
ATOM    382 2HE  LYS A  24       2.001 -10.023   4.388  1.00  0.530          H  
ATOM    383 1HZ  LYS A  24       0.226  -9.327   2.912  1.00  0.530          H  
ATOM    384 2HZ  LYS A  24       0.254  -8.394   4.298  1.00  0.530          H  
ATOM    385 3HZ  LYS A  24       0.803  -7.770   2.889  1.00  0.530          H  
ATOM    386  N   ALA A  25       4.972 -11.757   8.349  1.00  0.290          N  
ATOM    387  CA  ALA A  25       4.845 -12.363   9.663  1.00  0.350          C  
ATOM    388  C   ALA A  25       6.199 -12.457  10.363  1.00  0.340          C  
ATOM    389  O   ALA A  25       6.293 -12.130  11.546  1.00  0.390          O  
ATOM    390  CB  ALA A  25       4.240 -13.747   9.556  1.00  0.470          C  
ATOM    391  H   ALA A  25       4.707 -12.284   7.506  1.00  0.350          H  
ATOM    392  HA  ALA A  25       4.191 -11.732  10.262  1.00  0.420          H  
ATOM    393 1HB  ALA A  25       4.129 -14.172  10.552  1.00  0.560          H  
ATOM    394 2HB  ALA A  25       3.264 -13.679   9.075  1.00  0.560          H  
ATOM    395 3HB  ALA A  25       4.887 -14.383   8.963  1.00  0.560          H  
ATOM    396  N   TYR A  26       7.257 -12.849   9.635  1.00  0.330          N  
ATOM    397  CA  TYR A  26       8.587 -12.993  10.225  1.00  0.420          C  
ATOM    398  C   TYR A  26       9.091 -11.652  10.730  1.00  0.440          C  
ATOM    399  O   TYR A  26       9.658 -11.572  11.816  1.00  0.510          O  
ATOM    400  CB  TYR A  26       9.580 -13.561   9.204  1.00  0.550          C  
ATOM    401  CG  TYR A  26       9.320 -15.014   8.767  1.00  0.550          C  
ATOM    402  CD1 TYR A  26       9.532 -15.377   7.439  1.00  0.550          C  
ATOM    403  CD2 TYR A  26       8.875 -15.974   9.663  1.00  0.550          C  
ATOM    404  CE1 TYR A  26       9.298 -16.656   7.017  1.00  0.550          C  
ATOM    405  CE2 TYR A  26       8.647 -17.255   9.233  1.00  0.550          C  
ATOM    406  CZ  TYR A  26       8.852 -17.597   7.919  1.00  0.550          C  
ATOM    407  OH  TYR A  26       8.621 -18.889   7.509  1.00  0.550          O  
ATOM    408  H   TYR A  26       7.108 -13.141   8.663  1.00  0.400          H  
ATOM    409  HA  TYR A  26       8.520 -13.647  11.086  1.00  0.500          H  
ATOM    410 1HB  TYR A  26       9.578 -12.936   8.314  1.00  0.660          H  
ATOM    411 2HB  TYR A  26      10.577 -13.512   9.623  1.00  0.660          H  
ATOM    412  HD1 TYR A  26       9.890 -14.651   6.732  1.00  0.660          H  
ATOM    413  HD2 TYR A  26       8.704 -15.736  10.704  1.00  0.660          H  
ATOM    414  HE1 TYR A  26       9.470 -16.928   5.977  1.00  0.660          H  
ATOM    415  HE2 TYR A  26       8.299 -18.008   9.939  1.00  0.660          H  
ATOM    416  HH  TYR A  26       8.458 -19.441   8.279  1.00  0.660          H  
ATOM    417  N   PHE A  27       8.864 -10.602   9.948  1.00  0.400          N  
ATOM    418  CA  PHE A  27       9.221  -9.237  10.301  1.00  0.440          C  
ATOM    419  C   PHE A  27       8.506  -8.823  11.570  1.00  0.420          C  
ATOM    420  O   PHE A  27       9.125  -8.333  12.514  1.00  0.490          O  
ATOM    421  CB  PHE A  27       8.931  -8.319   9.123  1.00  0.600          C  
ATOM    422  CG  PHE A  27       9.035  -6.838   9.348  1.00  0.600          C  
ATOM    423  CD1 PHE A  27      10.225  -6.215   9.673  1.00  0.600          C  
ATOM    424  CD2 PHE A  27       7.928  -6.050   9.119  1.00  0.600          C  
ATOM    425  CE1 PHE A  27      10.290  -4.840   9.794  1.00  0.600          C  
ATOM    426  CE2 PHE A  27       7.997  -4.685   9.228  1.00  0.600          C  
ATOM    427  CZ  PHE A  27       9.173  -4.077   9.574  1.00  0.600          C  
ATOM    428  H   PHE A  27       8.423 -10.766   9.041  1.00  0.480          H  
ATOM    429  HA  PHE A  27      10.292  -9.204  10.493  1.00  0.530          H  
ATOM    430 1HB  PHE A  27       9.601  -8.588   8.310  1.00  0.720          H  
ATOM    431 2HB  PHE A  27       7.926  -8.528   8.767  1.00  0.720          H  
ATOM    432  HD1 PHE A  27      11.110  -6.822   9.834  1.00  0.720          H  
ATOM    433  HD2 PHE A  27       6.987  -6.526   8.834  1.00  0.720          H  
ATOM    434  HE1 PHE A  27      11.219  -4.358  10.046  1.00  0.720          H  
ATOM    435  HE2 PHE A  27       7.109  -4.079   9.028  1.00  0.720          H  
ATOM    436  HZ  PHE A  27       9.214  -2.991   9.654  1.00  0.720          H  
ATOM    437  N   THR A  28       7.200  -9.047  11.617  1.00  0.410          N  
ATOM    438  CA  THR A  28       6.406  -8.688  12.775  1.00  0.470          C  
ATOM    439  C   THR A  28       6.965  -9.365  14.029  1.00  0.510          C  
ATOM    440  O   THR A  28       7.103  -8.730  15.078  1.00  0.670          O  
ATOM    441  CB  THR A  28       4.933  -9.075  12.551  1.00  0.630          C  
ATOM    442  OG1 THR A  28       4.434  -8.402  11.373  1.00  0.630          O  
ATOM    443  CG2 THR A  28       4.105  -8.629  13.749  1.00  0.630          C  
ATOM    444  H   THR A  28       6.724  -9.450  10.807  1.00  0.490          H  
ATOM    445  HA  THR A  28       6.462  -7.625  12.931  1.00  0.560          H  
ATOM    446  HB  THR A  28       4.846 -10.152  12.418  1.00  0.760          H  
ATOM    447  HG1 THR A  28       4.850  -8.797  10.567  1.00  0.760          H  
ATOM    448 1HG2 THR A  28       3.063  -8.891  13.582  1.00  0.760          H  
ATOM    449 2HG2 THR A  28       4.458  -9.122  14.654  1.00  0.760          H  
ATOM    450 3HG2 THR A  28       4.196  -7.550  13.866  1.00  0.760          H  
ATOM    451  N   ILE A  29       7.291 -10.652  13.909  1.00  0.420          N  
ATOM    452  CA  ILE A  29       7.849 -11.467  14.983  1.00  0.470          C  
ATOM    453  C   ILE A  29       9.239 -11.012  15.443  1.00  0.430          C  
ATOM    454  O   ILE A  29       9.492 -10.913  16.643  1.00  0.430          O  
ATOM    455  CB  ILE A  29       7.917 -12.942  14.531  1.00  0.640          C  
ATOM    456  CG1 ILE A  29       6.475 -13.494  14.364  1.00  0.640          C  
ATOM    457  CG2 ILE A  29       8.747 -13.791  15.536  1.00  0.640          C  
ATOM    458  CD1 ILE A  29       6.388 -14.807  13.589  1.00  0.640          C  
ATOM    459  H   ILE A  29       7.110 -11.104  13.005  1.00  0.500          H  
ATOM    460  HA  ILE A  29       7.174 -11.395  15.837  1.00  0.560          H  
ATOM    461  HB  ILE A  29       8.391 -12.989  13.555  1.00  0.770          H  
ATOM    462 1HG1 ILE A  29       6.051 -13.655  15.354  1.00  0.770          H  
ATOM    463 2HG1 ILE A  29       5.869 -12.754  13.856  1.00  0.770          H  
ATOM    464 1HG2 ILE A  29       8.799 -14.817  15.199  1.00  0.770          H  
ATOM    465 2HG2 ILE A  29       9.769 -13.413  15.617  1.00  0.770          H  
ATOM    466 3HG2 ILE A  29       8.276 -13.755  16.518  1.00  0.770          H  
ATOM    467 1HD1 ILE A  29       5.345 -15.113  13.523  1.00  0.770          H  
ATOM    468 2HD1 ILE A  29       6.783 -14.658  12.584  1.00  0.770          H  
ATOM    469 3HD1 ILE A  29       6.954 -15.584  14.087  1.00  0.770          H  
ATOM    470  N   GLU A  30      10.151 -10.774  14.488  1.00  0.430          N  
ATOM    471  CA  GLU A  30      11.532 -10.408  14.792  1.00  0.450          C  
ATOM    472  C   GLU A  30      11.835  -8.909  14.943  1.00  0.400          C  
ATOM    473  O   GLU A  30      12.922  -8.552  15.416  1.00  0.540          O  
ATOM    474  CB  GLU A  30      12.449 -10.977  13.703  1.00  0.620          C  
ATOM    475  CG  GLU A  30      12.466 -12.519  13.601  1.00  0.620          C  
ATOM    476  CD  GLU A  30      13.069 -13.198  14.805  1.00  0.620          C  
ATOM    477  OE1 GLU A  30      13.944 -12.624  15.412  1.00  0.620          O  
ATOM    478  OE2 GLU A  30      12.676 -14.303  15.100  1.00  0.620          O  
ATOM    479  H   GLU A  30       9.887 -10.900  13.510  1.00  0.520          H  
ATOM    480  HA  GLU A  30      11.793 -10.888  15.734  1.00  0.540          H  
ATOM    481 1HB  GLU A  30      12.131 -10.588  12.733  1.00  0.750          H  
ATOM    482 2HB  GLU A  30      13.469 -10.637  13.873  1.00  0.750          H  
ATOM    483 1HG  GLU A  30      11.436 -12.863  13.491  1.00  0.750          H  
ATOM    484 2HG  GLU A  30      13.003 -12.816  12.707  1.00  0.750          H  
ATOM    485  N   LYS A  31      10.895  -8.012  14.635  1.00  0.420          N  
ATOM    486  CA  LYS A  31      11.177  -6.588  14.775  1.00  0.540          C  
ATOM    487  C   LYS A  31      10.993  -6.177  16.223  1.00  0.530          C  
ATOM    488  O   LYS A  31      10.000  -5.569  16.628  1.00  1.010          O  
ATOM    489  CB  LYS A  31      10.279  -5.743  13.862  1.00  0.710          C  
ATOM    490  CG  LYS A  31      10.686  -4.244  13.661  1.00  0.710          C  
ATOM    491  CD  LYS A  31      10.206  -3.335  14.784  1.00  0.710          C  
ATOM    492  CE  LYS A  31      10.409  -1.895  14.508  1.00  0.710          C  
ATOM    493  NZ  LYS A  31       9.983  -1.096  15.661  1.00  0.710          N  
ATOM    494  H   LYS A  31      10.010  -8.292  14.207  1.00  0.500          H  
ATOM    495  HA  LYS A  31      12.217  -6.409  14.511  1.00  0.650          H  
ATOM    496 1HB  LYS A  31      10.272  -6.185  12.870  1.00  0.850          H  
ATOM    497 2HB  LYS A  31       9.256  -5.782  14.232  1.00  0.850          H  
ATOM    498 1HG  LYS A  31      11.762  -4.153  13.590  1.00  0.850          H  
ATOM    499 2HG  LYS A  31      10.246  -3.907  12.734  1.00  0.850          H  
ATOM    500 1HD  LYS A  31       9.153  -3.527  15.004  1.00  0.850          H  
ATOM    501 2HD  LYS A  31      10.792  -3.515  15.675  1.00  0.850          H  
ATOM    502 1HE  LYS A  31      11.461  -1.694  14.293  1.00  0.850          H  
ATOM    503 2HE  LYS A  31       9.810  -1.617  13.661  1.00  0.850          H  
ATOM    504 1HZ  LYS A  31      10.102  -0.113  15.469  1.00  0.850          H  
ATOM    505 2HZ  LYS A  31       9.011  -1.299  15.842  1.00  0.850          H  
ATOM    506 3HZ  LYS A  31      10.519  -1.349  16.479  1.00  0.850          H  
ATOM    507  N   LEU A  32      11.980  -6.519  17.007  1.00  0.330          N  
ATOM    508  CA  LEU A  32      11.959  -6.237  18.421  1.00  0.360          C  
ATOM    509  C   LEU A  32      12.773  -4.986  18.664  1.00  0.330          C  
ATOM    510  O   LEU A  32      13.700  -4.668  17.911  1.00  0.370          O  
ATOM    511  CB  LEU A  32      12.525  -7.431  19.189  1.00  0.490          C  
ATOM    512  CG  LEU A  32      11.814  -8.793  18.916  1.00  0.490          C  
ATOM    513  CD1 LEU A  32      12.525  -9.881  19.676  1.00  0.490          C  
ATOM    514  CD2 LEU A  32      10.338  -8.726  19.298  1.00  0.490          C  
ATOM    515  H   LEU A  32      12.727  -7.061  16.571  1.00  0.400          H  
ATOM    516  HA  LEU A  32      10.941  -6.034  18.740  1.00  0.430          H  
ATOM    517 1HB  LEU A  32      13.565  -7.543  18.931  1.00  0.590          H  
ATOM    518 2HB  LEU A  32      12.459  -7.219  20.254  1.00  0.590          H  
ATOM    519  HG  LEU A  32      11.888  -9.031  17.858  1.00  0.590          H  
ATOM    520 1HD1 LEU A  32      12.045 -10.838  19.463  1.00  0.590          H  
ATOM    521 2HD1 LEU A  32      13.562  -9.923  19.362  1.00  0.590          H  
ATOM    522 3HD1 LEU A  32      12.474  -9.678  20.744  1.00  0.590          H  
ATOM    523 1HD2 LEU A  32       9.873  -9.691  19.083  1.00  0.590          H  
ATOM    524 2HD2 LEU A  32      10.238  -8.501  20.357  1.00  0.590          H  
ATOM    525 3HD2 LEU A  32       9.829  -7.963  18.713  1.00  0.590          H  
ATOM    526  N   LEU A  33      12.461  -4.259  19.714  1.00  0.310          N  
ATOM    527  CA  LEU A  33      13.285  -3.100  19.962  1.00  0.380          C  
ATOM    528  C   LEU A  33      14.606  -3.596  20.486  1.00  0.310          C  
ATOM    529  O   LEU A  33      14.683  -4.667  21.092  1.00  0.370          O  
ATOM    530  CB  LEU A  33      12.609  -2.109  20.897  1.00  0.500          C  
ATOM    531  CG  LEU A  33      11.280  -1.483  20.368  1.00  0.500          C  
ATOM    532  CD1 LEU A  33      10.739  -0.597  21.413  1.00  0.500          C  
ATOM    533  CD2 LEU A  33      11.517  -0.697  19.083  1.00  0.500          C  
ATOM    534  H   LEU A  33      11.695  -4.513  20.323  1.00  0.370          H  
ATOM    535  HA  LEU A  33      13.492  -2.602  19.026  1.00  0.460          H  
ATOM    536 1HB  LEU A  33      12.398  -2.606  21.842  1.00  0.600          H  
ATOM    537 2HB  LEU A  33      13.306  -1.287  21.090  1.00  0.600          H  
ATOM    538  HG  LEU A  33      10.551  -2.270  20.184  1.00  0.600          H  
ATOM    539 1HD1 LEU A  33       9.798  -0.155  21.091  1.00  0.600          H  
ATOM    540 2HD1 LEU A  33      10.575  -1.165  22.317  1.00  0.600          H  
ATOM    541 3HD1 LEU A  33      11.445   0.185  21.624  1.00  0.600          H  
ATOM    542 1HD2 LEU A  33      10.593  -0.257  18.754  1.00  0.600          H  
ATOM    543 2HD2 LEU A  33      12.234   0.083  19.270  1.00  0.600          H  
ATOM    544 3HD2 LEU A  33      11.885  -1.352  18.313  1.00  0.600          H  
ATOM    545  N   GLY A  34      15.661  -2.848  20.197  1.00  0.270          N  
ATOM    546  CA  GLY A  34      17.006  -3.247  20.562  1.00  0.300          C  
ATOM    547  C   GLY A  34      17.697  -3.923  19.371  1.00  0.300          C  
ATOM    548  O   GLY A  34      18.917  -4.099  19.374  1.00  0.360          O  
ATOM    549  H   GLY A  34      15.532  -1.949  19.722  1.00  0.320          H  
ATOM    550 1HA  GLY A  34      17.573  -2.374  20.879  1.00  0.360          H  
ATOM    551 2HA  GLY A  34      16.969  -3.934  21.406  1.00  0.360          H  
ATOM    552  N   LYS A  35      16.927  -4.273  18.331  1.00  0.250          N  
ATOM    553  CA  LYS A  35      17.480  -4.886  17.134  1.00  0.270          C  
ATOM    554  C   LYS A  35      17.942  -3.811  16.178  1.00  0.220          C  
ATOM    555  O   LYS A  35      17.560  -2.644  16.307  1.00  0.320          O  
ATOM    556  CB  LYS A  35      16.469  -5.799  16.437  1.00  0.370          C  
ATOM    557  CG  LYS A  35      15.947  -6.973  17.265  1.00  0.370          C  
ATOM    558  CD  LYS A  35      17.028  -8.016  17.562  1.00  0.370          C  
ATOM    559  CE  LYS A  35      16.427  -9.245  18.239  1.00  0.370          C  
ATOM    560  NZ  LYS A  35      17.464 -10.275  18.560  1.00  0.370          N  
ATOM    561  H   LYS A  35      15.913  -4.135  18.365  1.00  0.300          H  
ATOM    562  HA  LYS A  35      18.355  -5.472  17.409  1.00  0.320          H  
ATOM    563 1HB  LYS A  35      15.602  -5.215  16.155  1.00  0.440          H  
ATOM    564 2HB  LYS A  35      16.901  -6.195  15.517  1.00  0.440          H  
ATOM    565 1HG  LYS A  35      15.583  -6.580  18.214  1.00  0.440          H  
ATOM    566 2HG  LYS A  35      15.111  -7.444  16.744  1.00  0.440          H  
ATOM    567 1HD  LYS A  35      17.518  -8.317  16.634  1.00  0.440          H  
ATOM    568 2HD  LYS A  35      17.774  -7.589  18.231  1.00  0.440          H  
ATOM    569 1HE  LYS A  35      15.937  -8.936  19.162  1.00  0.440          H  
ATOM    570 2HE  LYS A  35      15.681  -9.688  17.575  1.00  0.440          H  
ATOM    571 1HZ  LYS A  35      17.022 -11.070  19.004  1.00  0.440          H  
ATOM    572 2HZ  LYS A  35      17.914 -10.578  17.706  1.00  0.440          H  
ATOM    573 3HZ  LYS A  35      18.156  -9.884  19.184  1.00  0.440          H  
ATOM    574  N   LYS A  36      18.786  -4.216  15.234  1.00  0.280          N  
ATOM    575  CA  LYS A  36      19.309  -3.331  14.203  1.00  0.250          C  
ATOM    576  C   LYS A  36      18.658  -3.535  12.833  1.00  0.220          C  
ATOM    577  O   LYS A  36      18.261  -4.656  12.486  1.00  0.280          O  
ATOM    578  CB  LYS A  36      20.806  -3.567  14.081  1.00  0.360          C  
ATOM    579  CG  LYS A  36      21.601  -3.188  15.288  1.00  0.360          C  
ATOM    580  CD  LYS A  36      23.036  -3.628  15.140  1.00  0.360          C  
ATOM    581  CE  LYS A  36      23.897  -3.153  16.294  1.00  0.360          C  
ATOM    582  NZ  LYS A  36      25.284  -3.688  16.185  1.00  0.360          N  
ATOM    583  H   LYS A  36      19.069  -5.186  15.240  1.00  0.340          H  
ATOM    584  HA  LYS A  36      19.122  -2.317  14.521  1.00  0.300          H  
ATOM    585 1HB  LYS A  36      21.000  -4.609  13.850  1.00  0.430          H  
ATOM    586 2HB  LYS A  36      21.185  -2.963  13.254  1.00  0.430          H  
ATOM    587 1HG  LYS A  36      21.579  -2.102  15.376  1.00  0.430          H  
ATOM    588 2HG  LYS A  36      21.165  -3.625  16.186  1.00  0.430          H  
ATOM    589 1HD  LYS A  36      23.085  -4.714  15.086  1.00  0.430          H  
ATOM    590 2HD  LYS A  36      23.442  -3.224  14.221  1.00  0.430          H  
ATOM    591 1HE  LYS A  36      23.939  -2.061  16.264  1.00  0.430          H  
ATOM    592 2HE  LYS A  36      23.461  -3.465  17.242  1.00  0.430          H  
ATOM    593 1HZ  LYS A  36      25.852  -3.342  16.942  1.00  0.430          H  
ATOM    594 2HZ  LYS A  36      25.263  -4.695  16.214  1.00  0.430          H  
ATOM    595 3HZ  LYS A  36      25.682  -3.386  15.280  1.00  0.430          H  
ATOM    596  N   LEU A  37      18.684  -2.492  11.999  1.00  0.170          N  
ATOM    597  CA  LEU A  37      18.142  -2.611  10.634  1.00  0.160          C  
ATOM    598  C   LEU A  37      18.843  -3.681   9.824  1.00  0.150          C  
ATOM    599  O   LEU A  37      18.197  -4.458   9.110  1.00  0.160          O  
ATOM    600  CB  LEU A  37      18.315  -1.301   9.872  1.00  0.230          C  
ATOM    601  CG  LEU A  37      17.472  -0.120  10.256  1.00  0.230          C  
ATOM    602  CD1 LEU A  37      17.995   1.115   9.552  1.00  0.230          C  
ATOM    603  CD2 LEU A  37      16.095  -0.347   9.776  1.00  0.230          C  
ATOM    604  H   LEU A  37      19.037  -1.598  12.368  1.00  0.200          H  
ATOM    605  HA  LEU A  37      17.100  -2.885  10.694  1.00  0.190          H  
ATOM    606 1HB  LEU A  37      19.345  -1.003   9.973  1.00  0.270          H  
ATOM    607 2HB  LEU A  37      18.111  -1.508   8.836  1.00  0.270          H  
ATOM    608  HG  LEU A  37      17.507   0.031  11.336  1.00  0.270          H  
ATOM    609 1HD1 LEU A  37      17.381   1.967   9.809  1.00  0.270          H  
ATOM    610 2HD1 LEU A  37      19.025   1.310   9.859  1.00  0.270          H  
ATOM    611 3HD1 LEU A  37      17.964   0.974   8.473  1.00  0.270          H  
ATOM    612 1HD2 LEU A  37      15.487   0.493  10.009  1.00  0.270          H  
ATOM    613 2HD2 LEU A  37      16.167  -0.457   8.726  1.00  0.270          H  
ATOM    614 3HD2 LEU A  37      15.654  -1.226  10.207  1.00  0.270          H  
ATOM    615  N   VAL A  38      20.159  -3.761   9.970  1.00  0.160          N  
ATOM    616  CA  VAL A  38      20.927  -4.765   9.263  1.00  0.180          C  
ATOM    617  C   VAL A  38      20.495  -6.186   9.643  1.00  0.180          C  
ATOM    618  O   VAL A  38      20.625  -7.092   8.817  1.00  0.190          O  
ATOM    619  CB  VAL A  38      22.443  -4.543   9.493  1.00  0.240          C  
ATOM    620  CG1 VAL A  38      22.852  -4.863  10.938  1.00  0.240          C  
ATOM    621  CG2 VAL A  38      23.218  -5.379   8.510  1.00  0.240          C  
ATOM    622  H   VAL A  38      20.641  -3.037  10.510  1.00  0.190          H  
ATOM    623  HA  VAL A  38      20.754  -4.643   8.199  1.00  0.220          H  
ATOM    624  HB  VAL A  38      22.664  -3.494   9.320  1.00  0.290          H  
ATOM    625 1HG1 VAL A  38      23.907  -4.668  11.063  1.00  0.290          H  
ATOM    626 2HG1 VAL A  38      22.293  -4.232  11.612  1.00  0.290          H  
ATOM    627 3HG1 VAL A  38      22.661  -5.906  11.168  1.00  0.290          H  
ATOM    628 1HG2 VAL A  38      24.281  -5.202   8.642  1.00  0.290          H  
ATOM    629 2HG2 VAL A  38      23.007  -6.423   8.675  1.00  0.290          H  
ATOM    630 3HG2 VAL A  38      22.928  -5.109   7.494  1.00  0.290          H  
ATOM    631  N   THR A  39      20.033  -6.406  10.888  1.00  0.200          N  
ATOM    632  CA  THR A  39      19.615  -7.730  11.312  1.00  0.240          C  
ATOM    633  C   THR A  39      18.372  -8.131  10.565  1.00  0.230          C  
ATOM    634  O   THR A  39      18.297  -9.244  10.046  1.00  0.300          O  
ATOM    635  CB  THR A  39      19.373  -7.798  12.833  1.00  0.320          C  
ATOM    636  OG1 THR A  39      20.601  -7.529  13.517  1.00  0.320          O  
ATOM    637  CG2 THR A  39      18.850  -9.173  13.241  1.00  0.320          C  
ATOM    638  H   THR A  39      19.897  -5.639  11.539  1.00  0.240          H  
ATOM    639  HA  THR A  39      20.404  -8.438  11.063  1.00  0.290          H  
ATOM    640  HB  THR A  39      18.641  -7.047  13.115  1.00  0.380          H  
ATOM    641  HG1 THR A  39      20.940  -6.686  13.226  1.00  0.380          H  
ATOM    642 1HG2 THR A  39      18.690  -9.190  14.316  1.00  0.380          H  
ATOM    643 2HG2 THR A  39      17.912  -9.373  12.739  1.00  0.380          H  
ATOM    644 3HG2 THR A  39      19.577  -9.936  12.967  1.00  0.380          H  
ATOM    645  N   ILE A  40      17.398  -7.224  10.487  1.00  0.210          N  
ATOM    646  CA  ILE A  40      16.168  -7.569   9.783  1.00  0.250          C  
ATOM    647  C   ILE A  40      16.454  -7.831   8.315  1.00  0.240          C  
ATOM    648  O   ILE A  40      15.909  -8.778   7.745  1.00  0.260          O  
ATOM    649  CB  ILE A  40      15.064  -6.511   9.944  1.00  0.330          C  
ATOM    650  CG1 ILE A  40      14.601  -6.527  11.402  1.00  0.330          C  
ATOM    651  CG2 ILE A  40      13.895  -6.785   8.954  1.00  0.330          C  
ATOM    652  CD1 ILE A  40      13.706  -5.406  11.772  1.00  0.330          C  
ATOM    653  H   ILE A  40      17.535  -6.324  10.965  1.00  0.250          H  
ATOM    654  HA  ILE A  40      15.782  -8.487  10.210  1.00  0.300          H  
ATOM    655  HB  ILE A  40      15.486  -5.526   9.755  1.00  0.400          H  
ATOM    656 1HG1 ILE A  40      14.092  -7.469  11.614  1.00  0.400          H  
ATOM    657 2HG1 ILE A  40      15.490  -6.464  12.037  1.00  0.400          H  
ATOM    658 1HG2 ILE A  40      13.132  -6.037   9.064  1.00  0.400          H  
ATOM    659 2HG2 ILE A  40      14.258  -6.747   7.934  1.00  0.400          H  
ATOM    660 3HG2 ILE A  40      13.471  -7.772   9.148  1.00  0.400          H  
ATOM    661 1HD1 ILE A  40      13.469  -5.494  12.818  1.00  0.400          H  
ATOM    662 2HD1 ILE A  40      14.207  -4.473  11.582  1.00  0.400          H  
ATOM    663 3HD1 ILE A  40      12.802  -5.444  11.206  1.00  0.400          H  
ATOM    664  N   ASP A  41      17.270  -6.983   7.687  1.00  0.210          N  
ATOM    665  CA  ASP A  41      17.609  -7.147   6.278  1.00  0.200          C  
ATOM    666  C   ASP A  41      18.230  -8.539   6.035  1.00  0.240          C  
ATOM    667  O   ASP A  41      17.821  -9.248   5.101  1.00  0.320          O  
ATOM    668  CB  ASP A  41      18.550  -5.997   5.879  1.00  0.280          C  
ATOM    669  CG  ASP A  41      18.997  -5.869   4.388  1.00  0.280          C  
ATOM    670  OD1 ASP A  41      18.180  -5.694   3.466  1.00  0.280          O  
ATOM    671  OD2 ASP A  41      20.184  -5.942   4.200  1.00  0.280          O  
ATOM    672  H   ASP A  41      17.674  -6.196   8.210  1.00  0.250          H  
ATOM    673  HA  ASP A  41      16.695  -7.070   5.690  1.00  0.240          H  
ATOM    674 1HB  ASP A  41      18.078  -5.066   6.169  1.00  0.340          H  
ATOM    675 2HB  ASP A  41      19.455  -6.079   6.485  1.00  0.340          H  
ATOM    676  N   ARG A  42      19.179  -8.947   6.898  1.00  0.200          N  
ATOM    677  CA  ARG A  42      19.799 -10.260   6.788  1.00  0.210          C  
ATOM    678  C   ARG A  42      18.817 -11.412   7.066  1.00  0.190          C  
ATOM    679  O   ARG A  42      18.839 -12.418   6.350  1.00  0.200          O  
ATOM    680  CB  ARG A  42      20.984 -10.346   7.736  1.00  0.290          C  
ATOM    681  CG  ARG A  42      22.196  -9.505   7.320  1.00  0.290          C  
ATOM    682  CD  ARG A  42      23.250  -9.491   8.370  1.00  0.290          C  
ATOM    683  NE  ARG A  42      24.407  -8.705   7.965  1.00  0.290          N  
ATOM    684  CZ  ARG A  42      25.387  -8.273   8.793  1.00  0.290          C  
ATOM    685  NH1 ARG A  42      25.346  -8.545  10.083  1.00  0.290          N  
ATOM    686  NH2 ARG A  42      26.393  -7.568   8.300  1.00  0.290          N  
ATOM    687  H   ARG A  42      19.502  -8.313   7.636  1.00  0.240          H  
ATOM    688  HA  ARG A  42      20.173 -10.368   5.770  1.00  0.250          H  
ATOM    689 1HB  ARG A  42      20.673 -10.007   8.727  1.00  0.350          H  
ATOM    690 2HB  ARG A  42      21.305 -11.382   7.829  1.00  0.350          H  
ATOM    691 1HG  ARG A  42      22.626  -9.922   6.411  1.00  0.350          H  
ATOM    692 2HG  ARG A  42      21.884  -8.479   7.128  1.00  0.350          H  
ATOM    693 1HD  ARG A  42      22.826  -9.044   9.271  1.00  0.350          H  
ATOM    694 2HD  ARG A  42      23.576 -10.508   8.579  1.00  0.350          H  
ATOM    695  HE  ARG A  42      24.486  -8.466   6.985  1.00  0.350          H  
ATOM    696 1HH1 ARG A  42      24.581  -9.080  10.466  1.00  0.350          H  
ATOM    697 2HH1 ARG A  42      26.081  -8.216  10.693  1.00  0.350          H  
ATOM    698 1HH2 ARG A  42      26.427  -7.358   7.310  1.00  0.350          H  
ATOM    699 2HH2 ARG A  42      27.130  -7.240   8.907  1.00  0.350          H  
ATOM    700  N   LEU A  43      17.947 -11.273   8.081  1.00  0.180          N  
ATOM    701  CA  LEU A  43      16.990 -12.335   8.391  1.00  0.210          C  
ATOM    702  C   LEU A  43      16.023 -12.552   7.252  1.00  0.250          C  
ATOM    703  O   LEU A  43      15.690 -13.694   6.929  1.00  0.240          O  
ATOM    704  CB  LEU A  43      16.175 -11.999   9.647  1.00  0.280          C  
ATOM    705  CG  LEU A  43      16.901 -12.034  11.004  1.00  0.280          C  
ATOM    706  CD1 LEU A  43      15.979 -11.434  12.057  1.00  0.280          C  
ATOM    707  CD2 LEU A  43      17.248 -13.473  11.375  1.00  0.280          C  
ATOM    708  H   LEU A  43      17.982 -10.439   8.671  1.00  0.220          H  
ATOM    709  HA  LEU A  43      17.539 -13.259   8.539  1.00  0.250          H  
ATOM    710 1HB  LEU A  43      15.775 -10.992   9.522  1.00  0.340          H  
ATOM    711 2HB  LEU A  43      15.340 -12.690   9.704  1.00  0.340          H  
ATOM    712  HG  LEU A  43      17.811 -11.450  10.954  1.00  0.340          H  
ATOM    713 1HD1 LEU A  43      16.470 -11.447  13.031  1.00  0.340          H  
ATOM    714 2HD1 LEU A  43      15.737 -10.406  11.792  1.00  0.340          H  
ATOM    715 3HD1 LEU A  43      15.072 -12.014  12.111  1.00  0.340          H  
ATOM    716 1HD2 LEU A  43      17.748 -13.479  12.344  1.00  0.340          H  
ATOM    717 2HD2 LEU A  43      16.333 -14.066  11.436  1.00  0.340          H  
ATOM    718 3HD2 LEU A  43      17.911 -13.913  10.634  1.00  0.340          H  
ATOM    719  N   ILE A  44      15.571 -11.471   6.616  1.00  0.320          N  
ATOM    720  CA  ILE A  44      14.636 -11.661   5.531  1.00  0.360          C  
ATOM    721  C   ILE A  44      15.366 -12.393   4.429  1.00  0.330          C  
ATOM    722  O   ILE A  44      14.835 -13.365   3.895  1.00  0.390          O  
ATOM    723  CB  ILE A  44      14.030 -10.348   5.038  1.00  0.490          C  
ATOM    724  CG1 ILE A  44      13.154  -9.791   6.161  1.00  0.490          C  
ATOM    725  CG2 ILE A  44      13.164 -10.641   3.765  1.00  0.490          C  
ATOM    726  CD1 ILE A  44      12.735  -8.396   5.949  1.00  0.490          C  
ATOM    727  H   ILE A  44      15.837 -10.533   6.934  1.00  0.380          H  
ATOM    728  HA  ILE A  44      13.821 -12.283   5.871  1.00  0.430          H  
ATOM    729  HB  ILE A  44      14.815  -9.618   4.824  1.00  0.590          H  
ATOM    730 1HG1 ILE A  44      12.277 -10.410   6.272  1.00  0.590          H  
ATOM    731 2HG1 ILE A  44      13.714  -9.831   7.092  1.00  0.590          H  
ATOM    732 1HG2 ILE A  44      12.691  -9.739   3.405  1.00  0.590          H  
ATOM    733 2HG2 ILE A  44      13.795 -11.038   2.981  1.00  0.590          H  
ATOM    734 3HG2 ILE A  44      12.396 -11.374   4.010  1.00  0.590          H  
ATOM    735 1HD1 ILE A  44      12.139  -8.083   6.798  1.00  0.590          H  
ATOM    736 2HD1 ILE A  44      13.618  -7.760   5.867  1.00  0.590          H  
ATOM    737 3HD1 ILE A  44      12.153  -8.322   5.050  1.00  0.590          H  
ATOM    738  N   LYS A  45      16.592 -11.985   4.086  1.00  0.300          N  
ATOM    739  CA  LYS A  45      17.299 -12.704   3.037  1.00  0.330          C  
ATOM    740  C   LYS A  45      17.323 -14.194   3.324  1.00  0.230          C  
ATOM    741  O   LYS A  45      17.083 -14.997   2.415  1.00  0.220          O  
ATOM    742  CB  LYS A  45      18.726 -12.198   2.867  1.00  0.450          C  
ATOM    743  CG  LYS A  45      19.501 -12.806   1.662  1.00  0.450          C  
ATOM    744  CD  LYS A  45      20.404 -14.001   2.044  1.00  0.450          C  
ATOM    745  CE  LYS A  45      21.372 -14.349   0.902  1.00  0.450          C  
ATOM    746  NZ  LYS A  45      22.234 -15.553   1.219  1.00  0.450          N  
ATOM    747  H   LYS A  45      17.022 -11.167   4.536  1.00  0.360          H  
ATOM    748  HA  LYS A  45      16.763 -12.557   2.107  1.00  0.400          H  
ATOM    749 1HB  LYS A  45      18.700 -11.124   2.751  1.00  0.540          H  
ATOM    750 2HB  LYS A  45      19.293 -12.405   3.772  1.00  0.540          H  
ATOM    751 1HG  LYS A  45      18.782 -13.138   0.910  1.00  0.540          H  
ATOM    752 2HG  LYS A  45      20.112 -12.058   1.228  1.00  0.540          H  
ATOM    753 1HD  LYS A  45      20.973 -13.761   2.942  1.00  0.540          H  
ATOM    754 2HD  LYS A  45      19.802 -14.889   2.243  1.00  0.540          H  
ATOM    755 1HE  LYS A  45      20.797 -14.558   0.000  1.00  0.540          H  
ATOM    756 2HE  LYS A  45      22.019 -13.491   0.718  1.00  0.540          H  
ATOM    757 1HZ  LYS A  45      22.849 -15.744   0.445  1.00  0.540          H  
ATOM    758 2HZ  LYS A  45      22.781 -15.381   2.044  1.00  0.540          H  
ATOM    759 3HZ  LYS A  45      21.635 -16.389   1.377  1.00  0.540          H  
ATOM    760  N   GLN A  46      17.609 -14.575   4.579  1.00  0.190          N  
ATOM    761  CA  GLN A  46      17.651 -15.989   4.919  1.00  0.230          C  
ATOM    762  C   GLN A  46      16.295 -16.657   4.695  1.00  0.240          C  
ATOM    763  O   GLN A  46      16.240 -17.741   4.118  1.00  0.320          O  
ATOM    764  CB  GLN A  46      18.052 -16.174   6.385  1.00  0.310          C  
ATOM    765  CG  GLN A  46      19.488 -15.811   6.705  1.00  0.310          C  
ATOM    766  CD  GLN A  46      19.775 -15.898   8.193  1.00  0.310          C  
ATOM    767  OE1 GLN A  46      18.860 -16.092   8.999  1.00  0.310          O  
ATOM    768  NE2 GLN A  46      21.038 -15.751   8.565  1.00  0.310          N  
ATOM    769  H   GLN A  46      17.848 -13.858   5.275  1.00  0.230          H  
ATOM    770  HA  GLN A  46      18.384 -16.478   4.278  1.00  0.280          H  
ATOM    771 1HB  GLN A  46      17.407 -15.561   7.011  1.00  0.370          H  
ATOM    772 2HB  GLN A  46      17.891 -17.212   6.674  1.00  0.370          H  
ATOM    773 1HG  GLN A  46      20.147 -16.503   6.184  1.00  0.370          H  
ATOM    774 2HG  GLN A  46      19.679 -14.795   6.374  1.00  0.370          H  
ATOM    775 1HE2 GLN A  46      21.282 -15.795   9.534  1.00  0.370          H  
ATOM    776 2HE2 GLN A  46      21.750 -15.595   7.878  1.00  0.370          H  
ATOM    777  N   PHE A  47      15.200 -16.001   5.088  1.00  0.230          N  
ATOM    778  CA  PHE A  47      13.878 -16.597   4.898  1.00  0.320          C  
ATOM    779  C   PHE A  47      13.545 -16.754   3.408  1.00  0.330          C  
ATOM    780  O   PHE A  47      12.980 -17.775   2.988  1.00  0.460          O  
ATOM    781  CB  PHE A  47      12.801 -15.772   5.606  1.00  0.410          C  
ATOM    782  CG  PHE A  47      12.808 -15.911   7.135  1.00  0.410          C  
ATOM    783  CD1 PHE A  47      13.065 -14.817   7.967  1.00  0.410          C  
ATOM    784  CD2 PHE A  47      12.553 -17.137   7.737  1.00  0.410          C  
ATOM    785  CE1 PHE A  47      13.063 -14.951   9.341  1.00  0.410          C  
ATOM    786  CE2 PHE A  47      12.549 -17.268   9.108  1.00  0.410          C  
ATOM    787  CZ  PHE A  47      12.803 -16.174   9.911  1.00  0.410          C  
ATOM    788  H   PHE A  47      15.305 -15.115   5.600  1.00  0.280          H  
ATOM    789  HA  PHE A  47      13.891 -17.589   5.345  1.00  0.380          H  
ATOM    790 1HB  PHE A  47      12.945 -14.718   5.359  1.00  0.490          H  
ATOM    791 2HB  PHE A  47      11.823 -16.064   5.239  1.00  0.490          H  
ATOM    792  HD1 PHE A  47      13.268 -13.848   7.524  1.00  0.490          H  
ATOM    793  HD2 PHE A  47      12.346 -18.010   7.112  1.00  0.490          H  
ATOM    794  HE1 PHE A  47      13.264 -14.087   9.976  1.00  0.490          H  
ATOM    795  HE2 PHE A  47      12.342 -18.240   9.557  1.00  0.490          H  
ATOM    796  HZ  PHE A  47      12.797 -16.280  10.995  1.00  0.490          H  
ATOM    797  N   ILE A  48      13.916 -15.757   2.609  1.00  0.270          N  
ATOM    798  CA  ILE A  48      13.665 -15.787   1.178  1.00  0.350          C  
ATOM    799  C   ILE A  48      14.421 -16.964   0.557  1.00  0.310          C  
ATOM    800  O   ILE A  48      13.842 -17.733  -0.222  1.00  0.330          O  
ATOM    801  CB  ILE A  48      14.113 -14.443   0.524  1.00  0.460          C  
ATOM    802  CG1 ILE A  48      13.280 -13.237   1.028  1.00  0.460          C  
ATOM    803  CG2 ILE A  48      14.075 -14.493  -0.980  1.00  0.460          C  
ATOM    804  CD1 ILE A  48      11.871 -13.267   0.742  1.00  0.460          C  
ATOM    805  H   ILE A  48      14.359 -14.938   3.039  1.00  0.320          H  
ATOM    806  HA  ILE A  48      12.606 -15.955   1.006  1.00  0.420          H  
ATOM    807  HB  ILE A  48      15.141 -14.249   0.830  1.00  0.550          H  
ATOM    808 1HG1 ILE A  48      13.377 -13.162   2.082  1.00  0.550          H  
ATOM    809 2HG1 ILE A  48      13.677 -12.340   0.574  1.00  0.550          H  
ATOM    810 1HG2 ILE A  48      14.427 -13.560  -1.371  1.00  0.550          H  
ATOM    811 2HG2 ILE A  48      14.720 -15.280  -1.311  1.00  0.550          H  
ATOM    812 3HG2 ILE A  48      13.082 -14.669  -1.336  1.00  0.550          H  
ATOM    813 1HD1 ILE A  48      11.440 -12.353   1.125  1.00  0.550          H  
ATOM    814 2HD1 ILE A  48      11.714 -13.314  -0.315  1.00  0.550          H  
ATOM    815 3HD1 ILE A  48      11.402 -14.115   1.216  1.00  0.550          H  
ATOM    816  N   GLU A  49      15.698 -17.123   0.928  1.00  0.290          N  
ATOM    817  CA  GLU A  49      16.524 -18.224   0.439  1.00  0.290          C  
ATOM    818  C   GLU A  49      15.958 -19.593   0.840  1.00  0.250          C  
ATOM    819  O   GLU A  49      15.932 -20.525   0.035  1.00  0.260          O  
ATOM    820  CB  GLU A  49      17.964 -18.078   0.932  1.00  0.410          C  
ATOM    821  CG  GLU A  49      18.943 -19.124   0.376  1.00  0.410          C  
ATOM    822  CD  GLU A  49      20.372 -18.835   0.758  1.00  0.410          C  
ATOM    823  OE1 GLU A  49      20.592 -17.905   1.510  1.00  0.410          O  
ATOM    824  OE2 GLU A  49      21.245 -19.519   0.291  1.00  0.410          O  
ATOM    825  H   GLU A  49      16.115 -16.426   1.552  1.00  0.350          H  
ATOM    826  HA  GLU A  49      16.538 -18.169  -0.650  1.00  0.350          H  
ATOM    827 1HB  GLU A  49      18.334 -17.086   0.667  1.00  0.490          H  
ATOM    828 2HB  GLU A  49      17.978 -18.145   2.022  1.00  0.490          H  
ATOM    829 1HG  GLU A  49      18.670 -20.107   0.760  1.00  0.490          H  
ATOM    830 2HG  GLU A  49      18.853 -19.151  -0.710  1.00  0.490          H  
ATOM    831  N   GLN A  50      15.439 -19.716   2.067  1.00  0.220          N  
ATOM    832  CA  GLN A  50      14.869 -20.983   2.545  1.00  0.220          C  
ATOM    833  C   GLN A  50      13.711 -21.456   1.662  1.00  0.240          C  
ATOM    834  O   GLN A  50      13.560 -22.655   1.414  1.00  0.370          O  
ATOM    835  CB  GLN A  50      14.387 -20.844   3.994  1.00  0.310          C  
ATOM    836  CG  GLN A  50      15.501 -20.734   5.032  1.00  0.310          C  
ATOM    837  CD  GLN A  50      14.968 -20.366   6.405  1.00  0.310          C  
ATOM    838  OE1 GLN A  50      13.795 -20.003   6.534  1.00  0.310          O  
ATOM    839  NE2 GLN A  50      15.814 -20.447   7.424  1.00  0.310          N  
ATOM    840  H   GLN A  50      15.519 -18.924   2.714  1.00  0.260          H  
ATOM    841  HA  GLN A  50      15.650 -21.739   2.513  1.00  0.260          H  
ATOM    842 1HB  GLN A  50      13.769 -19.953   4.075  1.00  0.370          H  
ATOM    843 2HB  GLN A  50      13.762 -21.697   4.252  1.00  0.370          H  
ATOM    844 1HG  GLN A  50      15.974 -21.709   5.115  1.00  0.370          H  
ATOM    845 2HG  GLN A  50      16.231 -20.013   4.724  1.00  0.370          H  
ATOM    846 1HE2 GLN A  50      15.510 -20.208   8.347  1.00  0.370          H  
ATOM    847 2HE2 GLN A  50      16.759 -20.744   7.274  1.00  0.370          H  
ATOM    848  N   LYS A  51      12.942 -20.508   1.124  1.00  0.230          N  
ATOM    849  CA  LYS A  51      11.801 -20.803   0.254  1.00  0.270          C  
ATOM    850  C   LYS A  51      12.215 -21.039  -1.208  1.00  0.270          C  
ATOM    851  O   LYS A  51      11.368 -21.351  -2.055  1.00  0.320          O  
ATOM    852  CB  LYS A  51      10.809 -19.642   0.290  1.00  0.360          C  
ATOM    853  CG  LYS A  51      10.192 -19.322   1.657  1.00  0.360          C  
ATOM    854  CD  LYS A  51       9.251 -20.395   2.159  1.00  0.360          C  
ATOM    855  CE  LYS A  51       8.522 -19.923   3.416  1.00  0.360          C  
ATOM    856  NZ  LYS A  51       7.602 -20.967   3.952  1.00  0.360          N  
ATOM    857  H   LYS A  51      13.120 -19.533   1.404  1.00  0.280          H  
ATOM    858  HA  LYS A  51      11.321 -21.711   0.611  1.00  0.320          H  
ATOM    859 1HB  LYS A  51      11.317 -18.735  -0.053  1.00  0.430          H  
ATOM    860 2HB  LYS A  51       9.999 -19.842  -0.407  1.00  0.430          H  
ATOM    861 1HG  LYS A  51      10.993 -19.209   2.385  1.00  0.430          H  
ATOM    862 2HG  LYS A  51       9.667 -18.400   1.604  1.00  0.430          H  
ATOM    863 1HD  LYS A  51       8.521 -20.636   1.385  1.00  0.430          H  
ATOM    864 2HD  LYS A  51       9.816 -21.294   2.404  1.00  0.430          H  
ATOM    865 1HE  LYS A  51       9.252 -19.663   4.185  1.00  0.430          H  
ATOM    866 2HE  LYS A  51       7.938 -19.033   3.170  1.00  0.430          H  
ATOM    867 1HZ  LYS A  51       7.132 -20.605   4.771  1.00  0.430          H  
ATOM    868 2HZ  LYS A  51       6.914 -21.205   3.252  1.00  0.430          H  
ATOM    869 3HZ  LYS A  51       8.129 -21.793   4.199  1.00  0.430          H  
ATOM    870  N   GLN A  52      13.524 -20.946  -1.475  1.00  0.230          N  
ATOM    871  CA  GLN A  52      14.172 -21.051  -2.782  1.00  0.230          C  
ATOM    872  C   GLN A  52      13.795 -19.891  -3.696  1.00  0.160          C  
ATOM    873  O   GLN A  52      13.601 -20.062  -4.902  1.00  0.210          O  
ATOM    874  CB  GLN A  52      13.805 -22.376  -3.472  1.00  0.320          C  
ATOM    875  CG  GLN A  52      14.179 -23.615  -2.678  1.00  0.320          C  
ATOM    876  CD  GLN A  52      15.659 -23.803  -2.567  1.00  0.320          C  
ATOM    877  OE1 GLN A  52      16.353 -24.006  -3.570  1.00  0.320          O  
ATOM    878  NE2 GLN A  52      16.167 -23.733  -1.348  1.00  0.320          N  
ATOM    879  H   GLN A  52      14.161 -20.751  -0.701  1.00  0.280          H  
ATOM    880  HA  GLN A  52      15.251 -21.015  -2.625  1.00  0.280          H  
ATOM    881 1HB  GLN A  52      12.748 -22.412  -3.704  1.00  0.390          H  
ATOM    882 2HB  GLN A  52      14.336 -22.434  -4.421  1.00  0.390          H  
ATOM    883 1HG  GLN A  52      13.776 -23.526  -1.668  1.00  0.390          H  
ATOM    884 2HG  GLN A  52      13.757 -24.489  -3.168  1.00  0.390          H  
ATOM    885 1HE2 GLN A  52      17.150 -23.847  -1.206  1.00  0.390          H  
ATOM    886 2HE2 GLN A  52      15.565 -23.560  -0.556  1.00  0.390          H  
ATOM    887  N   ALA A  53      13.736 -18.697  -3.111  1.00  0.140          N  
ATOM    888  CA  ALA A  53      13.434 -17.454  -3.798  1.00  0.180          C  
ATOM    889  C   ALA A  53      14.627 -16.516  -3.753  1.00  0.160          C  
ATOM    890  O   ALA A  53      15.598 -16.767  -3.031  1.00  0.210          O  
ATOM    891  CB  ALA A  53      12.229 -16.802  -3.156  1.00  0.240          C  
ATOM    892  H   ALA A  53      13.898 -18.617  -2.102  1.00  0.170          H  
ATOM    893  HA  ALA A  53      13.223 -17.670  -4.843  1.00  0.220          H  
ATOM    894 1HB  ALA A  53      11.994 -15.876  -3.678  1.00  0.280          H  
ATOM    895 2HB  ALA A  53      11.405 -17.465  -3.213  1.00  0.280          H  
ATOM    896 3HB  ALA A  53      12.441 -16.604  -2.121  1.00  0.280          H  
ATOM    897  N   LYS A  54      14.592 -15.471  -4.582  1.00  0.170          N  
ATOM    898  CA  LYS A  54      15.637 -14.455  -4.563  1.00  0.190          C  
ATOM    899  C   LYS A  54      15.034 -13.120  -4.127  1.00  0.190          C  
ATOM    900  O   LYS A  54      13.861 -12.839  -4.398  1.00  0.170          O  
ATOM    901  CB  LYS A  54      16.300 -14.338  -5.940  1.00  0.260          C  
ATOM    902  CG  LYS A  54      16.922 -15.648  -6.490  1.00  0.260          C  
ATOM    903  CD  LYS A  54      18.125 -16.132  -5.673  1.00  0.260          C  
ATOM    904  CE  LYS A  54      18.764 -17.367  -6.303  1.00  0.260          C  
ATOM    905  NZ  LYS A  54      19.914 -17.885  -5.492  1.00  0.260          N  
ATOM    906  H   LYS A  54      13.790 -15.362  -5.213  1.00  0.200          H  
ATOM    907  HA  LYS A  54      16.388 -14.727  -3.824  1.00  0.230          H  
ATOM    908 1HB  LYS A  54      15.573 -14.005  -6.665  1.00  0.310          H  
ATOM    909 2HB  LYS A  54      17.083 -13.581  -5.900  1.00  0.310          H  
ATOM    910 1HG  LYS A  54      16.160 -16.429  -6.481  1.00  0.310          H  
ATOM    911 2HG  LYS A  54      17.232 -15.487  -7.521  1.00  0.310          H  
ATOM    912 1HD  LYS A  54      18.868 -15.337  -5.602  1.00  0.310          H  
ATOM    913 2HD  LYS A  54      17.801 -16.398  -4.666  1.00  0.310          H  
ATOM    914 1HE  LYS A  54      18.010 -18.150  -6.385  1.00  0.310          H  
ATOM    915 2HE  LYS A  54      19.122 -17.115  -7.301  1.00  0.310          H  
ATOM    916 1HZ  LYS A  54      20.304 -18.702  -5.943  1.00  0.310          H  
ATOM    917 2HZ  LYS A  54      20.627 -17.172  -5.418  1.00  0.310          H  
ATOM    918 3HZ  LYS A  54      19.591 -18.135  -4.566  1.00  0.310          H  
ATOM    919  N   CYS A  55      15.833 -12.282  -3.471  1.00  0.350          N  
ATOM    920  CA  CYS A  55      15.352 -10.966  -3.056  1.00  0.440          C  
ATOM    921  C   CYS A  55      15.289 -10.019  -4.258  1.00  0.370          C  
ATOM    922  O   CYS A  55      16.307  -9.752  -4.904  1.00  0.560          O  
ATOM    923  CB  CYS A  55      16.278 -10.408  -1.986  1.00  0.580          C  
ATOM    924  SG  CYS A  55      16.326 -11.394  -0.488  1.00  0.580          S  
ATOM    925  H   CYS A  55      16.783 -12.563  -3.267  1.00  0.420          H  
ATOM    926  HA  CYS A  55      14.348 -11.068  -2.636  1.00  0.530          H  
ATOM    927 1HB  CYS A  55      17.288 -10.311  -2.372  1.00  0.700          H  
ATOM    928 2HB  CYS A  55      15.929  -9.431  -1.719  1.00  0.700          H  
ATOM    929  HG  CYS A  55      15.010 -11.567  -0.409  1.00  0.700          H  
ATOM    930  N   ALA A  56      14.099  -9.488  -4.554  1.00  0.250          N  
ATOM    931  CA  ALA A  56      13.908  -8.655  -5.745  1.00  0.230          C  
ATOM    932  C   ALA A  56      14.738  -7.393  -5.760  1.00  0.280          C  
ATOM    933  O   ALA A  56      15.113  -6.918  -6.829  1.00  0.330          O  
ATOM    934  CB  ALA A  56      12.477  -8.245  -5.923  1.00  0.330          C  
ATOM    935  H   ALA A  56      13.303  -9.678  -3.936  1.00  0.300          H  
ATOM    936  HA  ALA A  56      14.203  -9.263  -6.604  1.00  0.280          H  
ATOM    937 1HB  ALA A  56      12.392  -7.681  -6.843  1.00  0.400          H  
ATOM    938 2HB  ALA A  56      11.845  -9.125  -5.967  1.00  0.400          H  
ATOM    939 3HB  ALA A  56      12.201  -7.630  -5.111  1.00  0.400          H  
ATOM    940  N   PHE A  57      15.010  -6.813  -4.592  1.00  0.310          N  
ATOM    941  CA  PHE A  57      15.724  -5.554  -4.603  1.00  0.380          C  
ATOM    942  C   PHE A  57      17.219  -5.689  -4.423  1.00  0.350          C  
ATOM    943  O   PHE A  57      17.923  -4.683  -4.340  1.00  0.390          O  
ATOM    944  CB  PHE A  57      15.192  -4.612  -3.520  1.00  0.500          C  
ATOM    945  CG  PHE A  57      13.759  -4.211  -3.728  1.00  0.500          C  
ATOM    946  CD1 PHE A  57      12.782  -4.490  -2.764  1.00  0.500          C  
ATOM    947  CD2 PHE A  57      13.367  -3.577  -4.911  1.00  0.500          C  
ATOM    948  CE1 PHE A  57      11.472  -4.125  -2.981  1.00  0.500          C  
ATOM    949  CE2 PHE A  57      12.060  -3.231  -5.122  1.00  0.500          C  
ATOM    950  CZ  PHE A  57      11.111  -3.505  -4.157  1.00  0.500          C  
ATOM    951  H   PHE A  57      14.691  -7.208  -3.716  1.00  0.370          H  
ATOM    952  HA  PHE A  57      15.544  -5.093  -5.560  1.00  0.460          H  
ATOM    953 1HB  PHE A  57      15.282  -5.099  -2.546  1.00  0.600          H  
ATOM    954 2HB  PHE A  57      15.801  -3.708  -3.487  1.00  0.600          H  
ATOM    955  HD1 PHE A  57      13.052  -4.987  -1.833  1.00  0.600          H  
ATOM    956  HD2 PHE A  57      14.106  -3.357  -5.679  1.00  0.600          H  
ATOM    957  HE1 PHE A  57      10.704  -4.328  -2.219  1.00  0.600          H  
ATOM    958  HE2 PHE A  57      11.765  -2.739  -6.052  1.00  0.600          H  
ATOM    959  HZ  PHE A  57      10.062  -3.228  -4.320  1.00  0.600          H  
ATOM    960  N   HIS A  58      17.755  -6.900  -4.395  1.00  0.470          N  
ATOM    961  CA  HIS A  58      19.187  -6.956  -4.170  1.00  0.470          C  
ATOM    962  C   HIS A  58      19.902  -6.597  -5.454  1.00  0.400          C  
ATOM    963  O   HIS A  58      19.768  -7.289  -6.464  1.00  0.440          O  
ATOM    964  CB  HIS A  58      19.635  -8.329  -3.680  1.00  0.660          C  
ATOM    965  CG  HIS A  58      21.066  -8.330  -3.285  1.00  0.660          C  
ATOM    966  ND1 HIS A  58      21.521  -7.591  -2.224  1.00  0.660          N  
ATOM    967  CD2 HIS A  58      22.141  -8.969  -3.790  1.00  0.660          C  
ATOM    968  CE1 HIS A  58      22.813  -7.762  -2.087  1.00  0.660          C  
ATOM    969  NE2 HIS A  58      23.226  -8.603  -3.026  1.00  0.660          N  
ATOM    970  H   HIS A  58      17.195  -7.747  -4.540  1.00  0.560          H  
ATOM    971  HA  HIS A  58      19.473  -6.225  -3.417  1.00  0.560          H  
ATOM    972 1HB  HIS A  58      19.033  -8.625  -2.828  1.00  0.790          H  
ATOM    973 2HB  HIS A  58      19.484  -9.069  -4.465  1.00  0.790          H  
ATOM    974  HD1 HIS A  58      20.996  -6.850  -1.769  1.00  0.790          H  
ATOM    975  HD2 HIS A  58      22.266  -9.659  -4.625  1.00  0.790          H  
ATOM    976  HE1 HIS A  58      23.347  -7.242  -1.287  1.00  0.790          H  
ATOM    977  N   GLY A  59      20.645  -5.488  -5.445  1.00  0.350          N  
ATOM    978  CA  GLY A  59      21.309  -5.031  -6.641  1.00  0.340          C  
ATOM    979  C   GLY A  59      20.373  -4.236  -7.547  1.00  0.370          C  
ATOM    980  O   GLY A  59      20.771  -3.827  -8.648  1.00  0.420          O  
ATOM    981  H   GLY A  59      20.771  -4.918  -4.600  1.00  0.420          H  
ATOM    982 1HA  GLY A  59      22.154  -4.404  -6.353  1.00  0.410          H  
ATOM    983 2HA  GLY A  59      21.710  -5.887  -7.182  1.00  0.410          H  
ATOM    984  N   TYR A  60      19.126  -4.001  -7.113  1.00  0.340          N  
ATOM    985  CA  TYR A  60      18.200  -3.267  -7.970  1.00  0.400          C  
ATOM    986  C   TYR A  60      18.715  -1.875  -8.190  1.00  0.430          C  
ATOM    987  O   TYR A  60      18.771  -1.075  -7.264  1.00  0.410          O  
ATOM    988  CB  TYR A  60      16.804  -3.241  -7.369  1.00  0.540          C  
ATOM    989  CG  TYR A  60      15.834  -2.375  -8.114  1.00  0.540          C  
ATOM    990  CD1 TYR A  60      15.422  -2.713  -9.387  1.00  0.540          C  
ATOM    991  CD2 TYR A  60      15.346  -1.227  -7.505  1.00  0.540          C  
ATOM    992  CE1 TYR A  60      14.536  -1.904 -10.056  1.00  0.540          C  
ATOM    993  CE2 TYR A  60      14.451  -0.424  -8.170  1.00  0.540          C  
ATOM    994  CZ  TYR A  60      14.046  -0.759  -9.445  1.00  0.540          C  
ATOM    995  OH  TYR A  60      13.154   0.040 -10.123  1.00  0.540          O  
ATOM    996  H   TYR A  60      18.831  -4.331  -6.190  1.00  0.410          H  
ATOM    997  HA  TYR A  60      18.153  -3.764  -8.938  1.00  0.480          H  
ATOM    998 1HB  TYR A  60      16.418  -4.253  -7.385  1.00  0.640          H  
ATOM    999 2HB  TYR A  60      16.851  -2.911  -6.330  1.00  0.640          H  
ATOM   1000  HD1 TYR A  60      15.803  -3.614  -9.865  1.00  0.640          H  
ATOM   1001  HD2 TYR A  60      15.673  -0.963  -6.497  1.00  0.640          H  
ATOM   1002  HE1 TYR A  60      14.216  -2.164 -11.063  1.00  0.640          H  
ATOM   1003  HE2 TYR A  60      14.067   0.478  -7.692  1.00  0.640          H  
ATOM   1004  HH  TYR A  60      12.930   0.801  -9.580  1.00  0.640          H  
ATOM   1005  N   LEU A  61      19.128  -1.595  -9.422  1.00  0.500          N  
ATOM   1006  CA  LEU A  61      19.741  -0.324  -9.784  1.00  0.560          C  
ATOM   1007  C   LEU A  61      20.929  -0.044  -8.848  1.00  0.530          C  
ATOM   1008  O   LEU A  61      21.219   1.107  -8.521  1.00  0.590          O  
ATOM   1009  CB  LEU A  61      18.719   0.813  -9.678  1.00  0.760          C  
ATOM   1010  CG  LEU A  61      17.403   0.637 -10.445  1.00  0.760          C  
ATOM   1011  CD1 LEU A  61      16.509   1.813 -10.131  1.00  0.760          C  
ATOM   1012  CD2 LEU A  61      17.645   0.525 -11.939  1.00  0.760          C  
ATOM   1013  H   LEU A  61      19.046  -2.317 -10.125  1.00  0.600          H  
ATOM   1014  HA  LEU A  61      20.124  -0.388 -10.801  1.00  0.670          H  
ATOM   1015 1HB  LEU A  61      18.475   0.953  -8.663  1.00  0.910          H  
ATOM   1016 2HB  LEU A  61      19.190   1.728 -10.037  1.00  0.910          H  
ATOM   1017  HG  LEU A  61      16.915  -0.253 -10.103  1.00  0.910          H  
ATOM   1018 1HD1 LEU A  61      15.557   1.691 -10.648  1.00  0.910          H  
ATOM   1019 2HD1 LEU A  61      16.335   1.860  -9.059  1.00  0.910          H  
ATOM   1020 3HD1 LEU A  61      16.986   2.732 -10.462  1.00  0.910          H  
ATOM   1021 1HD2 LEU A  61      16.688   0.403 -12.447  1.00  0.910          H  
ATOM   1022 2HD2 LEU A  61      18.134   1.432 -12.300  1.00  0.910          H  
ATOM   1023 3HD2 LEU A  61      18.271  -0.332 -12.157  1.00  0.910          H  
ATOM   1024  N   GLY A  62      21.612  -1.109  -8.410  1.00  0.450          N  
ATOM   1025  CA  GLY A  62      22.734  -1.025  -7.487  1.00  0.430          C  
ATOM   1026  C   GLY A  62      22.368  -0.994  -5.987  1.00  0.410          C  
ATOM   1027  O   GLY A  62      23.267  -0.902  -5.152  1.00  0.440          O  
ATOM   1028  H   GLY A  62      21.354  -2.041  -8.745  1.00  0.540          H  
ATOM   1029 1HA  GLY A  62      23.387  -1.878  -7.668  1.00  0.520          H  
ATOM   1030 2HA  GLY A  62      23.316  -0.136  -7.728  1.00  0.520          H  
ATOM   1031  N   PHE A  63      21.085  -1.099  -5.620  1.00  0.390          N  
ATOM   1032  CA  PHE A  63      20.694  -1.042  -4.210  1.00  0.380          C  
ATOM   1033  C   PHE A  63      21.496  -2.043  -3.337  1.00  0.350          C  
ATOM   1034  O   PHE A  63      21.481  -3.257  -3.593  1.00  0.290          O  
ATOM   1035  CB  PHE A  63      19.195  -1.347  -4.059  1.00  0.540          C  
ATOM   1036  CG  PHE A  63      18.683  -1.257  -2.631  1.00  0.540          C  
ATOM   1037  CD1 PHE A  63      18.470  -0.036  -2.020  1.00  0.540          C  
ATOM   1038  CD2 PHE A  63      18.419  -2.395  -1.905  1.00  0.540          C  
ATOM   1039  CE1 PHE A  63      18.029   0.054  -0.731  1.00  0.540          C  
ATOM   1040  CE2 PHE A  63      17.977  -2.306  -0.618  1.00  0.540          C  
ATOM   1041  CZ  PHE A  63      17.794  -1.077  -0.022  1.00  0.540          C  
ATOM   1042  H   PHE A  63      20.352  -1.139  -6.329  1.00  0.470          H  
ATOM   1043  HA  PHE A  63      20.847  -0.021  -3.904  1.00  0.460          H  
ATOM   1044 1HB  PHE A  63      18.618  -0.670  -4.674  1.00  0.640          H  
ATOM   1045 2HB  PHE A  63      18.995  -2.351  -4.430  1.00  0.640          H  
ATOM   1046  HD1 PHE A  63      18.663   0.850  -2.569  1.00  0.640          H  
ATOM   1047  HD2 PHE A  63      18.576  -3.382  -2.366  1.00  0.640          H  
ATOM   1048  HE1 PHE A  63      17.867   1.037  -0.266  1.00  0.640          H  
ATOM   1049  HE2 PHE A  63      17.774  -3.215  -0.062  1.00  0.640          H  
ATOM   1050  HZ  PHE A  63      17.441  -1.007   1.012  1.00  0.640          H  
ATOM   1051  N   PRO A  64      22.215  -1.561  -2.286  1.00  0.440          N  
ATOM   1052  CA  PRO A  64      23.066  -2.338  -1.377  1.00  0.470          C  
ATOM   1053  C   PRO A  64      22.429  -3.371  -0.429  1.00  0.440          C  
ATOM   1054  O   PRO A  64      23.120  -4.279   0.028  1.00  0.460          O  
ATOM   1055  CB  PRO A  64      23.742  -1.231  -0.557  1.00  0.700          C  
ATOM   1056  CG  PRO A  64      22.810  -0.050  -0.636  1.00  0.700          C  
ATOM   1057  CD  PRO A  64      22.205  -0.104  -1.983  1.00  0.700          C  
ATOM   1058  HA  PRO A  64      23.826  -2.842  -1.995  1.00  0.560          H  
ATOM   1059 1HB  PRO A  64      23.894  -1.580   0.478  1.00  0.850          H  
ATOM   1060 2HB  PRO A  64      24.737  -1.015  -0.971  1.00  0.850          H  
ATOM   1061 1HG  PRO A  64      22.043  -0.136   0.113  1.00  0.850          H  
ATOM   1062 2HG  PRO A  64      23.351   0.888  -0.439  1.00  0.850          H  
ATOM   1063 1HD  PRO A  64      21.199   0.296  -1.868  1.00  0.850          H  
ATOM   1064 2HD  PRO A  64      22.811   0.453  -2.721  1.00  0.850          H  
ATOM   1065  N   GLY A  65      21.144  -3.246  -0.115  1.00  0.410          N  
ATOM   1066  CA  GLY A  65      20.488  -4.180   0.811  1.00  0.390          C  
ATOM   1067  C   GLY A  65      19.814  -5.323   0.074  1.00  0.320          C  
ATOM   1068  O   GLY A  65      20.045  -5.524  -1.119  1.00  0.380          O  
ATOM   1069  H   GLY A  65      20.579  -2.489  -0.479  1.00  0.490          H  
ATOM   1070 1HA  GLY A  65      21.221  -4.585   1.509  1.00  0.470          H  
ATOM   1071 2HA  GLY A  65      19.751  -3.647   1.413  1.00  0.470          H  
ATOM   1072  N   PHE A  66      18.969  -6.072   0.781  1.00  0.310          N  
ATOM   1073  CA  PHE A  66      18.249  -7.186   0.173  1.00  0.340          C  
ATOM   1074  C   PHE A  66      16.794  -6.782  -0.015  1.00  0.280          C  
ATOM   1075  O   PHE A  66      16.118  -7.225  -0.941  1.00  0.370          O  
ATOM   1076  CB  PHE A  66      18.343  -8.428   1.050  1.00  0.460          C  
ATOM   1077  CG  PHE A  66      19.724  -8.932   1.216  1.00  0.460          C  
ATOM   1078  CD1 PHE A  66      20.380  -8.799   2.428  1.00  0.460          C  
ATOM   1079  CD2 PHE A  66      20.383  -9.532   0.167  1.00  0.460          C  
ATOM   1080  CE1 PHE A  66      21.664  -9.258   2.582  1.00  0.460          C  
ATOM   1081  CE2 PHE A  66      21.672  -9.992   0.314  1.00  0.460          C  
ATOM   1082  CZ  PHE A  66      22.313  -9.857   1.522  1.00  0.460          C  
ATOM   1083  H   PHE A  66      18.826  -5.870   1.782  1.00  0.370          H  
ATOM   1084  HA  PHE A  66      18.676  -7.399  -0.803  1.00  0.410          H  
ATOM   1085 1HB  PHE A  66      17.946  -8.196   2.046  1.00  0.560          H  
ATOM   1086 2HB  PHE A  66      17.742  -9.209   0.641  1.00  0.560          H  
ATOM   1087  HD1 PHE A  66      19.868  -8.321   3.269  1.00  0.560          H  
ATOM   1088  HD2 PHE A  66      19.878  -9.641  -0.788  1.00  0.560          H  
ATOM   1089  HE1 PHE A  66      22.165  -9.145   3.541  1.00  0.560          H  
ATOM   1090  HE2 PHE A  66      22.184 -10.464  -0.529  1.00  0.560          H  
ATOM   1091  HZ  PHE A  66      23.333 -10.220   1.639  1.00  0.560          H  
ATOM   1092  N   ASN A  67      16.336  -5.913   0.871  1.00  0.260          N  
ATOM   1093  CA  ASN A  67      14.972  -5.388   0.874  1.00  0.260          C  
ATOM   1094  C   ASN A  67      15.121  -3.981   1.395  1.00  0.160          C  
ATOM   1095  O   ASN A  67      16.246  -3.577   1.690  1.00  0.140          O  
ATOM   1096  CB  ASN A  67      14.038  -6.248   1.725  1.00  0.360          C  
ATOM   1097  CG  ASN A  67      13.702  -7.597   1.080  1.00  0.360          C  
ATOM   1098  OD1 ASN A  67      12.862  -7.736   0.156  1.00  0.360          O  
ATOM   1099  ND2 ASN A  67      14.370  -8.608   1.550  1.00  0.360          N  
ATOM   1100  H   ASN A  67      16.972  -5.633   1.634  1.00  0.310          H  
ATOM   1101  HA  ASN A  67      14.590  -5.331  -0.142  1.00  0.310          H  
ATOM   1102 1HB  ASN A  67      14.512  -6.436   2.691  1.00  0.440          H  
ATOM   1103 2HB  ASN A  67      13.117  -5.712   1.921  1.00  0.440          H  
ATOM   1104 1HD2 ASN A  67      14.219  -9.522   1.176  1.00  0.440          H  
ATOM   1105 2HD2 ASN A  67      15.033  -8.470   2.284  1.00  0.440          H  
ATOM   1106  N   CYS A  68      14.056  -3.204   1.519  1.00  0.180          N  
ATOM   1107  CA  CYS A  68      14.329  -1.856   1.994  1.00  0.180          C  
ATOM   1108  C   CYS A  68      13.698  -1.627   3.358  1.00  0.180          C  
ATOM   1109  O   CYS A  68      12.566  -2.052   3.619  1.00  0.180          O  
ATOM   1110  CB  CYS A  68      13.840  -0.830   0.999  1.00  0.250          C  
ATOM   1111  SG  CYS A  68      14.499  -1.049  -0.699  1.00  0.250          S  
ATOM   1112  H   CYS A  68      13.108  -3.530   1.295  1.00  0.220          H  
ATOM   1113  HA  CYS A  68      15.401  -1.709   2.106  1.00  0.220          H  
ATOM   1114 1HB  CYS A  68      12.805  -0.767   0.959  1.00  0.300          H  
ATOM   1115 2HB  CYS A  68      14.198   0.116   1.371  1.00  0.300          H  
ATOM   1116  HG  CYS A  68      15.746  -1.361  -0.330  1.00  0.300          H  
ATOM   1117  N   LEU A  69      14.431  -0.927   4.213  1.00  0.180          N  
ATOM   1118  CA  LEU A  69      13.973  -0.621   5.565  1.00  0.210          C  
ATOM   1119  C   LEU A  69      14.076   0.859   5.874  1.00  0.200          C  
ATOM   1120  O   LEU A  69      15.169   1.406   6.035  1.00  0.230          O  
ATOM   1121  CB  LEU A  69      14.793  -1.416   6.582  1.00  0.280          C  
ATOM   1122  CG  LEU A  69      14.642  -2.952   6.637  1.00  0.280          C  
ATOM   1123  CD1 LEU A  69      15.723  -3.527   7.504  1.00  0.280          C  
ATOM   1124  CD2 LEU A  69      13.311  -3.309   7.275  1.00  0.280          C  
ATOM   1125  H   LEU A  69      15.331  -0.562   3.887  1.00  0.220          H  
ATOM   1126  HA  LEU A  69      12.926  -0.899   5.648  1.00  0.250          H  
ATOM   1127 1HB  LEU A  69      15.849  -1.196   6.410  1.00  0.340          H  
ATOM   1128 2HB  LEU A  69      14.534  -1.060   7.520  1.00  0.340          H  
ATOM   1129  HG  LEU A  69      14.722  -3.376   5.636  1.00  0.340          H  
ATOM   1130 1HD1 LEU A  69      15.613  -4.602   7.544  1.00  0.340          H  
ATOM   1131 2HD1 LEU A  69      16.681  -3.290   7.096  1.00  0.340          H  
ATOM   1132 3HD1 LEU A  69      15.654  -3.121   8.508  1.00  0.340          H  
ATOM   1133 1HD2 LEU A  69      13.227  -4.372   7.344  1.00  0.340          H  
ATOM   1134 2HD2 LEU A  69      13.266  -2.895   8.257  1.00  0.340          H  
ATOM   1135 3HD2 LEU A  69      12.498  -2.916   6.683  1.00  0.340          H  
ATOM   1136  N   SER A  70      12.918   1.473   6.072  1.00  0.190          N  
ATOM   1137  CA  SER A  70      12.815   2.909   6.280  1.00  0.180          C  
ATOM   1138  C   SER A  70      12.346   3.337   7.682  1.00  0.180          C  
ATOM   1139  O   SER A  70      11.232   3.017   8.115  1.00  0.230          O  
ATOM   1140  CB  SER A  70      11.843   3.423   5.228  1.00  0.260          C  
ATOM   1141  OG  SER A  70      12.336   3.249   3.900  1.00  0.260          O  
ATOM   1142  H   SER A  70      12.061   0.916   5.977  1.00  0.230          H  
ATOM   1143  HA  SER A  70      13.799   3.346   6.107  1.00  0.220          H  
ATOM   1144 1HB  SER A  70      10.942   2.869   5.324  1.00  0.310          H  
ATOM   1145 2HB  SER A  70      11.583   4.449   5.405  1.00  0.310          H  
ATOM   1146  HG  SER A  70      11.575   3.422   3.341  1.00  0.310          H  
ATOM   1147  N   LEU A  71      13.193   4.074   8.409  1.00  0.150          N  
ATOM   1148  CA  LEU A  71      12.816   4.551   9.747  1.00  0.150          C  
ATOM   1149  C   LEU A  71      12.350   5.988   9.811  1.00  0.170          C  
ATOM   1150  O   LEU A  71      12.951   6.884   9.196  1.00  0.230          O  
ATOM   1151  CB  LEU A  71      13.981   4.434  10.749  1.00  0.210          C  
ATOM   1152  CG  LEU A  71      14.447   3.053  11.115  1.00  0.210          C  
ATOM   1153  CD1 LEU A  71      15.723   3.126  11.926  1.00  0.210          C  
ATOM   1154  CD2 LEU A  71      13.383   2.403  11.980  1.00  0.210          C  
ATOM   1155  H   LEU A  71      14.105   4.294   8.024  1.00  0.180          H  
ATOM   1156  HA  LEU A  71      11.984   3.947  10.088  1.00  0.180          H  
ATOM   1157 1HB  LEU A  71      14.833   4.973  10.345  1.00  0.250          H  
ATOM   1158 2HB  LEU A  71      13.677   4.931  11.675  1.00  0.250          H  
ATOM   1159  HG  LEU A  71      14.615   2.485  10.216  1.00  0.250          H  
ATOM   1160 1HD1 LEU A  71      16.048   2.125  12.197  1.00  0.250          H  
ATOM   1161 2HD1 LEU A  71      16.500   3.609  11.335  1.00  0.250          H  
ATOM   1162 3HD1 LEU A  71      15.551   3.704  12.834  1.00  0.250          H  
ATOM   1163 1HD2 LEU A  71      13.687   1.414  12.258  1.00  0.250          H  
ATOM   1164 2HD2 LEU A  71      13.227   2.999  12.880  1.00  0.250          H  
ATOM   1165 3HD2 LEU A  71      12.465   2.343  11.443  1.00  0.250          H  
ATOM   1166  N   ASN A  72      11.356   6.202  10.674  1.00  0.170          N  
ATOM   1167  CA  ASN A  72      10.841   7.509  11.057  1.00  0.170          C  
ATOM   1168  C   ASN A  72      10.509   8.422   9.882  1.00  0.170          C  
ATOM   1169  O   ASN A  72       9.449   8.273   9.261  1.00  0.230          O  
ATOM   1170  CB  ASN A  72      11.764   8.135  12.076  1.00  0.240          C  
ATOM   1171  CG  ASN A  72      11.790   7.275  13.326  1.00  0.240          C  
ATOM   1172  OD1 ASN A  72      10.865   6.458  13.512  1.00  0.240          O  
ATOM   1173  ND2 ASN A  72      12.783   7.446  14.169  1.00  0.240          N  
ATOM   1174  H   ASN A  72      10.930   5.368  11.097  1.00  0.200          H  
ATOM   1175  HA  ASN A  72       9.898   7.340  11.567  1.00  0.200          H  
ATOM   1176 1HB  ASN A  72      12.775   8.199  11.678  1.00  0.290          H  
ATOM   1177 2HB  ASN A  72      11.426   9.144  12.328  1.00  0.290          H  
ATOM   1178 1HD2 ASN A  72      12.821   6.900  15.040  1.00  0.290          H  
ATOM   1179 2HD2 ASN A  72      13.495   8.120  13.978  1.00  0.290          H  
ATOM   1180  N   GLN A  73      11.356   9.433   9.652  1.00  0.210          N  
ATOM   1181  CA  GLN A  73      11.128  10.413   8.600  1.00  0.260          C  
ATOM   1182  C   GLN A  73      11.460   9.868   7.212  1.00  0.250          C  
ATOM   1183  O   GLN A  73      11.281  10.560   6.207  1.00  0.280          O  
ATOM   1184  CB  GLN A  73      11.941  11.689   8.843  1.00  0.340          C  
ATOM   1185  CG  GLN A  73      13.469  11.587   8.601  1.00  0.340          C  
ATOM   1186  CD  GLN A  73      14.231  11.104   9.786  1.00  0.340          C  
ATOM   1187  OE1 GLN A  73      13.719  10.320  10.592  1.00  0.340          O  
ATOM   1188  NE2 GLN A  73      15.468  11.565   9.908  1.00  0.340          N  
ATOM   1189  H   GLN A  73      12.208   9.510  10.208  1.00  0.250          H  
ATOM   1190  HA  GLN A  73      10.076  10.660   8.601  1.00  0.310          H  
ATOM   1191 1HB  GLN A  73      11.557  12.460   8.200  1.00  0.410          H  
ATOM   1192 2HB  GLN A  73      11.784  12.024   9.871  1.00  0.410          H  
ATOM   1193 1HG  GLN A  73      13.680  10.920   7.772  1.00  0.410          H  
ATOM   1194 2HG  GLN A  73      13.840  12.581   8.360  1.00  0.410          H  
ATOM   1195 1HE2 GLN A  73      16.039  11.283  10.682  1.00  0.410          H  
ATOM   1196 2HE2 GLN A  73      15.830  12.204   9.226  1.00  0.410          H  
ATOM   1197  N   THR A  74      12.051   8.683   7.155  1.00  0.210          N  
ATOM   1198  CA  THR A  74      12.417   8.080   5.886  1.00  0.200          C  
ATOM   1199  C   THR A  74      11.184   7.803   5.041  1.00  0.190          C  
ATOM   1200  O   THR A  74      10.223   7.183   5.490  1.00  0.210          O  
ATOM   1201  CB  THR A  74      13.216   6.795   6.086  1.00  0.280          C  
ATOM   1202  OG1 THR A  74      14.383   7.074   6.874  1.00  0.280          O  
ATOM   1203  CG2 THR A  74      13.650   6.271   4.712  1.00  0.280          C  
ATOM   1204  H   THR A  74      12.228   8.163   8.015  1.00  0.250          H  
ATOM   1205  HA  THR A  74      13.028   8.779   5.335  1.00  0.240          H  
ATOM   1206  HB  THR A  74      12.618   6.072   6.602  1.00  0.340          H  
ATOM   1207  HG1 THR A  74      14.103   7.243   7.805  1.00  0.340          H  
ATOM   1208 1HG2 THR A  74      14.248   5.376   4.830  1.00  0.340          H  
ATOM   1209 2HG2 THR A  74      12.794   6.039   4.093  1.00  0.340          H  
ATOM   1210 3HG2 THR A  74      14.227   7.036   4.229  1.00  0.340          H  
ATOM   1211  N   VAL A  75      11.247   8.220   3.792  1.00  0.200          N  
ATOM   1212  CA  VAL A  75      10.162   8.106   2.840  1.00  0.230          C  
ATOM   1213  C   VAL A  75      10.148   6.768   2.131  1.00  0.240          C  
ATOM   1214  O   VAL A  75       9.126   6.081   2.090  1.00  0.380          O  
ATOM   1215  CB  VAL A  75      10.367   9.208   1.796  1.00  0.310          C  
ATOM   1216  CG1 VAL A  75       9.369   9.162   0.700  1.00  0.310          C  
ATOM   1217  CG2 VAL A  75      10.348  10.510   2.485  1.00  0.310          C  
ATOM   1218  H   VAL A  75      12.112   8.653   3.480  1.00  0.240          H  
ATOM   1219  HA  VAL A  75       9.221   8.242   3.368  1.00  0.280          H  
ATOM   1220  HB  VAL A  75      11.311   9.056   1.355  1.00  0.370          H  
ATOM   1221 1HG1 VAL A  75       9.581   9.936  -0.015  1.00  0.370          H  
ATOM   1222 2HG1 VAL A  75       9.394   8.209   0.191  1.00  0.370          H  
ATOM   1223 3HG1 VAL A  75       8.401   9.316   1.118  1.00  0.370          H  
ATOM   1224 1HG2 VAL A  75      10.551  11.297   1.784  1.00  0.370          H  
ATOM   1225 2HG2 VAL A  75       9.405  10.657   2.933  1.00  0.370          H  
ATOM   1226 3HG2 VAL A  75      11.093  10.514   3.247  1.00  0.370          H  
ATOM   1227  N   ILE A  76      11.277   6.435   1.518  1.00  0.180          N  
ATOM   1228  CA  ILE A  76      11.355   5.216   0.728  1.00  0.190          C  
ATOM   1229  C   ILE A  76      12.802   4.781   0.474  1.00  0.180          C  
ATOM   1230  O   ILE A  76      13.708   5.612   0.387  1.00  0.190          O  
ATOM   1231  CB  ILE A  76      10.538   5.371  -0.587  1.00  0.260          C  
ATOM   1232  CG1 ILE A  76      10.374   4.010  -1.316  1.00  0.260          C  
ATOM   1233  CG2 ILE A  76      11.163   6.384  -1.469  1.00  0.260          C  
ATOM   1234  CD1 ILE A  76       9.322   3.995  -2.430  1.00  0.260          C  
ATOM   1235  H   ILE A  76      12.088   7.050   1.642  1.00  0.220          H  
ATOM   1236  HA  ILE A  76      10.875   4.423   1.300  1.00  0.230          H  
ATOM   1237  HB  ILE A  76       9.549   5.703  -0.344  1.00  0.310          H  
ATOM   1238 1HG1 ILE A  76      11.297   3.732  -1.756  1.00  0.310          H  
ATOM   1239 2HG1 ILE A  76      10.087   3.253  -0.587  1.00  0.310          H  
ATOM   1240 1HG2 ILE A  76      10.572   6.498  -2.343  1.00  0.310          H  
ATOM   1241 2HG2 ILE A  76      11.202   7.317  -0.955  1.00  0.310          H  
ATOM   1242 3HG2 ILE A  76      12.167   6.076  -1.747  1.00  0.310          H  
ATOM   1243 1HD1 ILE A  76       9.287   2.994  -2.869  1.00  0.310          H  
ATOM   1244 2HD1 ILE A  76       8.346   4.235  -2.017  1.00  0.310          H  
ATOM   1245 3HD1 ILE A  76       9.570   4.707  -3.210  1.00  0.310          H  
ATOM   1246  N   HIS A  77      12.989   3.468   0.344  1.00  0.190          N  
ATOM   1247  CA  HIS A  77      14.263   2.808   0.045  1.00  0.170          C  
ATOM   1248  C   HIS A  77      15.374   3.003   1.083  1.00  0.150          C  
ATOM   1249  O   HIS A  77      16.546   3.133   0.722  1.00  0.170          O  
ATOM   1250  CB  HIS A  77      14.827   3.215  -1.316  1.00  0.250          C  
ATOM   1251  CG  HIS A  77      13.980   2.912  -2.494  1.00  0.250          C  
ATOM   1252  ND1 HIS A  77      13.659   1.624  -2.876  1.00  0.250          N  
ATOM   1253  CD2 HIS A  77      13.420   3.729  -3.411  1.00  0.250          C  
ATOM   1254  CE1 HIS A  77      12.910   1.667  -3.958  1.00  0.250          C  
ATOM   1255  NE2 HIS A  77      12.753   2.933  -4.308  1.00  0.250          N  
ATOM   1256  H   HIS A  77      12.176   2.874   0.436  1.00  0.230          H  
ATOM   1257  HA  HIS A  77      14.071   1.754  -0.031  1.00  0.200          H  
ATOM   1258 1HB  HIS A  77      14.997   4.269  -1.327  1.00  0.300          H  
ATOM   1259 2HB  HIS A  77      15.785   2.726  -1.451  1.00  0.300          H  
ATOM   1260  HD1 HIS A  77      14.148   0.790  -2.600  1.00  0.300          H  
ATOM   1261  HD2 HIS A  77      13.416   4.812  -3.530  1.00  0.300          H  
ATOM   1262  HE1 HIS A  77      12.541   0.744  -4.409  1.00  0.300          H  
ATOM   1263  N   GLY A  78      15.037   2.979   2.370  1.00  0.150          N  
ATOM   1264  CA  GLY A  78      16.089   3.121   3.357  1.00  0.160          C  
ATOM   1265  C   GLY A  78      17.077   1.958   3.252  1.00  0.140          C  
ATOM   1266  O   GLY A  78      16.699   0.800   3.007  1.00  0.190          O  
ATOM   1267  H   GLY A  78      14.068   2.898   2.668  1.00  0.180          H  
ATOM   1268 1HA  GLY A  78      16.608   4.066   3.200  1.00  0.190          H  
ATOM   1269 2HA  GLY A  78      15.656   3.159   4.354  1.00  0.190          H  
ATOM   1270  N   VAL A  79      18.348   2.260   3.498  1.00  0.160          N  
ATOM   1271  CA  VAL A  79      19.403   1.263   3.445  1.00  0.160          C  
ATOM   1272  C   VAL A  79      19.770   0.816   4.843  1.00  0.130          C  
ATOM   1273  O   VAL A  79      20.193   1.622   5.664  1.00  0.120          O  
ATOM   1274  CB  VAL A  79      20.648   1.835   2.740  1.00  0.220          C  
ATOM   1275  CG1 VAL A  79      21.764   0.794   2.746  1.00  0.220          C  
ATOM   1276  CG2 VAL A  79      20.279   2.239   1.289  1.00  0.220          C  
ATOM   1277  H   VAL A  79      18.579   3.217   3.720  1.00  0.190          H  
ATOM   1278  HA  VAL A  79      19.044   0.400   2.883  1.00  0.190          H  
ATOM   1279  HB  VAL A  79      21.002   2.711   3.281  1.00  0.270          H  
ATOM   1280 1HG1 VAL A  79      22.644   1.200   2.250  1.00  0.270          H  
ATOM   1281 2HG1 VAL A  79      22.032   0.528   3.773  1.00  0.270          H  
ATOM   1282 3HG1 VAL A  79      21.427  -0.098   2.229  1.00  0.270          H  
ATOM   1283 1HG2 VAL A  79      21.153   2.651   0.786  1.00  0.270          H  
ATOM   1284 2HG2 VAL A  79      19.944   1.363   0.762  1.00  0.270          H  
ATOM   1285 3HG2 VAL A  79      19.480   2.987   1.298  1.00  0.270          H  
ATOM   1286  N   ALA A  80      19.608  -0.473   5.103  1.00  0.150          N  
ATOM   1287  CA  ALA A  80      19.840  -1.021   6.426  1.00  0.150          C  
ATOM   1288  C   ALA A  80      21.268  -0.827   6.932  1.00  0.150          C  
ATOM   1289  O   ALA A  80      22.235  -1.132   6.229  1.00  0.150          O  
ATOM   1290  CB  ALA A  80      19.516  -2.491   6.388  1.00  0.210          C  
ATOM   1291  H   ALA A  80      19.270  -1.079   4.365  1.00  0.180          H  
ATOM   1292  HA  ALA A  80      19.172  -0.509   7.109  1.00  0.180          H  
ATOM   1293 1HB  ALA A  80      19.630  -2.899   7.352  1.00  0.250          H  
ATOM   1294 2HB  ALA A  80      18.497  -2.614   6.052  1.00  0.250          H  
ATOM   1295 3HB  ALA A  80      20.188  -3.000   5.696  1.00  0.250          H  
ATOM   1296  N   ASP A  81      21.392  -0.444   8.203  1.00  0.150          N  
ATOM   1297  CA  ASP A  81      22.678  -0.267   8.855  1.00  0.150          C  
ATOM   1298  C   ASP A  81      22.619  -0.671  10.346  1.00  0.140          C  
ATOM   1299  O   ASP A  81      21.804  -1.500  10.775  1.00  0.130          O  
ATOM   1300  CB  ASP A  81      23.177   1.170   8.718  1.00  0.210          C  
ATOM   1301  CG  ASP A  81      22.337   2.185   9.446  1.00  0.210          C  
ATOM   1302  OD1 ASP A  81      21.452   1.801  10.200  1.00  0.210          O  
ATOM   1303  OD2 ASP A  81      22.613   3.341   9.319  1.00  0.210          O  
ATOM   1304  H   ASP A  81      20.563  -0.186   8.720  1.00  0.180          H  
ATOM   1305  HA  ASP A  81      23.400  -0.919   8.363  1.00  0.180          H  
ATOM   1306 1HB  ASP A  81      24.214   1.249   9.029  1.00  0.250          H  
ATOM   1307 2HB  ASP A  81      23.154   1.432   7.654  1.00  0.250          H  
ATOM   1308  N   GLN A  82      23.516  -0.091  11.152  1.00  0.160          N  
ATOM   1309  CA  GLN A  82      23.642  -0.447  12.560  1.00  0.170          C  
ATOM   1310  C   GLN A  82      22.657   0.297  13.477  1.00  0.190          C  
ATOM   1311  O   GLN A  82      22.764   0.206  14.701  1.00  0.220          O  
ATOM   1312  CB  GLN A  82      25.062  -0.144  13.045  1.00  0.230          C  
ATOM   1313  CG  GLN A  82      26.181  -0.893  12.312  1.00  0.230          C  
ATOM   1314  CD  GLN A  82      26.109  -2.406  12.433  1.00  0.230          C  
ATOM   1315  OE1 GLN A  82      26.017  -2.989  13.533  1.00  0.230          O  
ATOM   1316  NE2 GLN A  82      26.165  -3.066  11.284  1.00  0.230          N  
ATOM   1317  H   GLN A  82      24.141   0.608  10.784  1.00  0.190          H  
ATOM   1318  HA  GLN A  82      23.447  -1.513  12.655  1.00  0.200          H  
ATOM   1319 1HB  GLN A  82      25.252   0.924  12.941  1.00  0.280          H  
ATOM   1320 2HB  GLN A  82      25.139  -0.384  14.105  1.00  0.280          H  
ATOM   1321 1HG  GLN A  82      26.138  -0.642  11.256  1.00  0.280          H  
ATOM   1322 2HG  GLN A  82      27.137  -0.571  12.727  1.00  0.280          H  
ATOM   1323 1HE2 GLN A  82      26.135  -4.065  11.279  1.00  0.280          H  
ATOM   1324 2HE2 GLN A  82      26.247  -2.568  10.420  1.00  0.280          H  
ATOM   1325  N   THR A  83      21.748   1.090  12.906  1.00  0.190          N  
ATOM   1326  CA  THR A  83      20.771   1.817  13.705  1.00  0.230          C  
ATOM   1327  C   THR A  83      19.933   0.844  14.509  1.00  0.240          C  
ATOM   1328  O   THR A  83      19.409  -0.134  13.971  1.00  0.230          O  
ATOM   1329  CB  THR A  83      19.812   2.671  12.835  1.00  0.310          C  
ATOM   1330  OG1 THR A  83      20.560   3.595  12.055  1.00  0.310          O  
ATOM   1331  CG2 THR A  83      18.837   3.455  13.727  1.00  0.310          C  
ATOM   1332  H   THR A  83      21.705   1.178  11.886  1.00  0.230          H  
ATOM   1333  HA  THR A  83      21.300   2.472  14.396  1.00  0.280          H  
ATOM   1334  HB  THR A  83      19.251   2.024  12.169  1.00  0.370          H  
ATOM   1335  HG1 THR A  83      20.969   3.103  11.301  1.00  0.370          H  
ATOM   1336 1HG2 THR A  83      18.191   4.053  13.098  1.00  0.370          H  
ATOM   1337 2HG2 THR A  83      18.225   2.779  14.321  1.00  0.370          H  
ATOM   1338 3HG2 THR A  83      19.399   4.110  14.389  1.00  0.370          H  
ATOM   1339  N   VAL A  84      19.813   1.132  15.805  1.00  0.270          N  
ATOM   1340  CA  VAL A  84      19.046   0.350  16.771  1.00  0.310          C  
ATOM   1341  C   VAL A  84      17.664   0.951  16.970  1.00  0.340          C  
ATOM   1342  O   VAL A  84      17.541   2.168  17.101  1.00  0.370          O  
ATOM   1343  CB  VAL A  84      19.805   0.249  18.105  1.00  0.420          C  
ATOM   1344  CG1 VAL A  84      18.972  -0.468  19.139  1.00  0.420          C  
ATOM   1345  CG2 VAL A  84      21.073  -0.534  17.870  1.00  0.420          C  
ATOM   1346  H   VAL A  84      20.290   1.960  16.134  1.00  0.320          H  
ATOM   1347  HA  VAL A  84      18.930  -0.655  16.375  1.00  0.370          H  
ATOM   1348  HB  VAL A  84      20.036   1.245  18.471  1.00  0.500          H  
ATOM   1349 1HG1 VAL A  84      19.532  -0.554  20.064  1.00  0.500          H  
ATOM   1350 2HG1 VAL A  84      18.043   0.069  19.335  1.00  0.500          H  
ATOM   1351 3HG1 VAL A  84      18.748  -1.454  18.756  1.00  0.500          H  
ATOM   1352 1HG2 VAL A  84      21.632  -0.621  18.797  1.00  0.500          H  
ATOM   1353 2HG2 VAL A  84      20.804  -1.523  17.518  1.00  0.500          H  
ATOM   1354 3HG2 VAL A  84      21.688  -0.032  17.121  1.00  0.500          H  
ATOM   1355  N   PHE A  85      16.647   0.097  16.969  1.00  0.350          N  
ATOM   1356  CA  PHE A  85      15.259   0.520  17.122  1.00  0.370          C  
ATOM   1357  C   PHE A  85      14.944   0.850  18.582  1.00  0.360          C  
ATOM   1358  O   PHE A  85      15.223   0.036  19.478  1.00  0.410          O  
ATOM   1359  CB  PHE A  85      14.365  -0.642  16.734  1.00  0.510          C  
ATOM   1360  CG  PHE A  85      14.598  -1.137  15.390  1.00  0.510          C  
ATOM   1361  CD1 PHE A  85      14.638  -2.499  15.206  1.00  0.510          C  
ATOM   1362  CD2 PHE A  85      14.865  -0.316  14.330  1.00  0.510          C  
ATOM   1363  CE1 PHE A  85      14.931  -3.021  14.004  1.00  0.510          C  
ATOM   1364  CE2 PHE A  85      15.157  -0.845  13.136  1.00  0.510          C  
ATOM   1365  CZ  PHE A  85      15.190  -2.196  12.966  1.00  0.510          C  
ATOM   1366  H   PHE A  85      16.864  -0.896  16.818  1.00  0.420          H  
ATOM   1367  HA  PHE A  85      15.074   1.412  16.521  1.00  0.440          H  
ATOM   1368 1HB  PHE A  85      14.532  -1.458  17.416  1.00  0.610          H  
ATOM   1369 2HB  PHE A  85      13.335  -0.337  16.808  1.00  0.610          H  
ATOM   1370  HD1 PHE A  85      14.444  -3.160  16.055  1.00  0.610          H  
ATOM   1371  HD2 PHE A  85      14.862   0.763  14.446  1.00  0.610          H  
ATOM   1372  HE1 PHE A  85      14.973  -4.097  13.881  1.00  0.610          H  
ATOM   1373  HE2 PHE A  85      15.366  -0.189  12.322  1.00  0.610          H  
ATOM   1374  HZ  PHE A  85      15.427  -2.613  12.012  1.00  0.610          H  
ATOM   1375  N   LYS A  86      14.278   1.990  18.820  1.00  0.300          N  
ATOM   1376  CA  LYS A  86      13.920   2.411  20.180  1.00  0.290          C  
ATOM   1377  C   LYS A  86      12.430   2.714  20.365  1.00  0.280          C  
ATOM   1378  O   LYS A  86      11.682   2.878  19.394  1.00  0.270          O  
ATOM   1379  CB  LYS A  86      14.721   3.660  20.565  1.00  0.410          C  
ATOM   1380  CG  LYS A  86      16.269   3.517  20.550  1.00  0.410          C  
ATOM   1381  CD  LYS A  86      16.796   2.615  21.662  1.00  0.410          C  
ATOM   1382  CE  LYS A  86      18.319   2.586  21.672  1.00  0.410          C  
ATOM   1383  NZ  LYS A  86      18.855   1.698  22.750  1.00  0.410          N  
ATOM   1384  H   LYS A  86      14.051   2.632  18.037  1.00  0.360          H  
ATOM   1385  HA  LYS A  86      14.164   1.601  20.865  1.00  0.350          H  
ATOM   1386 1HB  LYS A  86      14.463   4.464  19.867  1.00  0.490          H  
ATOM   1387 2HB  LYS A  86      14.423   3.994  21.558  1.00  0.490          H  
ATOM   1388 1HG  LYS A  86      16.581   3.103  19.587  1.00  0.490          H  
ATOM   1389 2HG  LYS A  86      16.716   4.503  20.653  1.00  0.490          H  
ATOM   1390 1HD  LYS A  86      16.434   2.967  22.629  1.00  0.490          H  
ATOM   1391 2HD  LYS A  86      16.441   1.596  21.503  1.00  0.490          H  
ATOM   1392 1HE  LYS A  86      18.670   2.224  20.706  1.00  0.490          H  
ATOM   1393 2HE  LYS A  86      18.696   3.596  21.827  1.00  0.490          H  
ATOM   1394 1HZ  LYS A  86      19.866   1.703  22.722  1.00  0.490          H  
ATOM   1395 2HZ  LYS A  86      18.543   2.034  23.651  1.00  0.490          H  
ATOM   1396 3HZ  LYS A  86      18.519   0.755  22.609  1.00  0.490          H  
ATOM   1397  N   ASP A  87      11.998   2.808  21.626  1.00  0.340          N  
ATOM   1398  CA  ASP A  87      10.616   3.188  21.880  1.00  0.360          C  
ATOM   1399  C   ASP A  87      10.357   4.517  21.201  1.00  0.270          C  
ATOM   1400  O   ASP A  87      11.230   5.390  21.179  1.00  0.300          O  
ATOM   1401  CB  ASP A  87      10.300   3.364  23.380  1.00  0.500          C  
ATOM   1402  CG  ASP A  87      10.128   2.084  24.234  1.00  0.500          C  
ATOM   1403  OD1 ASP A  87      10.037   1.004  23.708  1.00  0.500          O  
ATOM   1404  OD2 ASP A  87      10.065   2.234  25.426  1.00  0.500          O  
ATOM   1405  H   ASP A  87      12.625   2.626  22.400  1.00  0.410          H  
ATOM   1406  HA  ASP A  87       9.948   2.437  21.454  1.00  0.430          H  
ATOM   1407 1HB  ASP A  87      11.092   3.960  23.832  1.00  0.600          H  
ATOM   1408 2HB  ASP A  87       9.382   3.948  23.470  1.00  0.600          H  
ATOM   1409  N   SER A  88       9.133   4.659  20.696  1.00  0.250          N  
ATOM   1410  CA  SER A  88       8.577   5.828  19.995  1.00  0.290          C  
ATOM   1411  C   SER A  88       8.765   5.806  18.454  1.00  0.310          C  
ATOM   1412  O   SER A  88       8.027   6.503  17.736  1.00  0.460          O  
ATOM   1413  CB  SER A  88       9.146   7.135  20.515  1.00  0.390          C  
ATOM   1414  OG  SER A  88      10.362   7.440  19.903  1.00  0.390          O  
ATOM   1415  H   SER A  88       8.518   3.841  20.776  1.00  0.300          H  
ATOM   1416  HA  SER A  88       7.540   5.873  20.254  1.00  0.350          H  
ATOM   1417 1HB  SER A  88       8.433   7.933  20.314  1.00  0.470          H  
ATOM   1418 2HB  SER A  88       9.278   7.080  21.593  1.00  0.470          H  
ATOM   1419  HG  SER A  88      10.987   6.796  20.277  1.00  0.470          H  
ATOM   1420  N   ASP A  89       9.675   4.938  17.960  1.00  0.250          N  
ATOM   1421  CA  ASP A  89      10.023   4.762  16.535  1.00  0.290          C  
ATOM   1422  C   ASP A  89       8.997   4.070  15.637  1.00  0.290          C  
ATOM   1423  O   ASP A  89       8.126   3.324  16.096  1.00  0.370          O  
ATOM   1424  CB  ASP A  89      11.327   3.969  16.371  1.00  0.390          C  
ATOM   1425  CG  ASP A  89      12.605   4.737  16.677  1.00  0.390          C  
ATOM   1426  OD1 ASP A  89      12.576   5.949  16.713  1.00  0.390          O  
ATOM   1427  OD2 ASP A  89      13.618   4.086  16.901  1.00  0.390          O  
ATOM   1428  H   ASP A  89      10.222   4.370  18.618  1.00  0.300          H  
ATOM   1429  HA  ASP A  89      10.188   5.759  16.122  1.00  0.350          H  
ATOM   1430 1HB  ASP A  89      11.288   3.095  17.012  1.00  0.470          H  
ATOM   1431 2HB  ASP A  89      11.394   3.605  15.345  1.00  0.470          H  
ATOM   1432  N   LYS A  90       9.149   4.311  14.328  1.00  0.230          N  
ATOM   1433  CA  LYS A  90       8.366   3.645  13.273  1.00  0.250          C  
ATOM   1434  C   LYS A  90       9.288   3.027  12.211  1.00  0.240          C  
ATOM   1435  O   LYS A  90      10.254   3.671  11.789  1.00  0.330          O  
ATOM   1436  CB  LYS A  90       7.477   4.671  12.573  1.00  0.340          C  
ATOM   1437  CG  LYS A  90       6.484   5.380  13.461  1.00  0.340          C  
ATOM   1438  CD  LYS A  90       5.279   4.533  13.802  1.00  0.340          C  
ATOM   1439  CE  LYS A  90       4.256   4.562  12.697  1.00  0.340          C  
ATOM   1440  NZ  LYS A  90       3.123   3.786  13.020  1.00  0.340          N  
ATOM   1441  H   LYS A  90       9.865   4.992  14.068  1.00  0.280          H  
ATOM   1442  HA  LYS A  90       7.775   2.843  13.711  1.00  0.300          H  
ATOM   1443 1HB  LYS A  90       8.109   5.438  12.130  1.00  0.410          H  
ATOM   1444 2HB  LYS A  90       6.953   4.187  11.757  1.00  0.410          H  
ATOM   1445 1HG  LYS A  90       6.958   5.703  14.386  1.00  0.410          H  
ATOM   1446 2HG  LYS A  90       6.168   6.249  12.922  1.00  0.410          H  
ATOM   1447 1HD  LYS A  90       5.582   3.506  13.970  1.00  0.410          H  
ATOM   1448 2HD  LYS A  90       4.821   4.909  14.716  1.00  0.410          H  
ATOM   1449 1HE  LYS A  90       3.932   5.562  12.551  1.00  0.410          H  
ATOM   1450 2HE  LYS A  90       4.667   4.204  11.780  1.00  0.410          H  
ATOM   1451 1HZ  LYS A  90       2.469   3.895  12.271  1.00  0.410          H  
ATOM   1452 2HZ  LYS A  90       3.408   2.822  13.119  1.00  0.410          H  
ATOM   1453 3HZ  LYS A  90       2.704   4.116  13.878  1.00  0.410          H  
ATOM   1454  N   LEU A  91       8.945   1.823  11.711  1.00  0.210          N  
ATOM   1455  CA  LEU A  91       9.740   1.174  10.651  1.00  0.200          C  
ATOM   1456  C   LEU A  91       8.945   0.535   9.535  1.00  0.230          C  
ATOM   1457  O   LEU A  91       8.158  -0.393   9.766  1.00  0.300          O  
ATOM   1458  CB  LEU A  91      10.620   0.069  11.242  1.00  0.280          C  
ATOM   1459  CG  LEU A  91      11.446  -0.812  10.235  1.00  0.280          C  
ATOM   1460  CD1 LEU A  91      12.428   0.001   9.456  1.00  0.280          C  
ATOM   1461  CD2 LEU A  91      12.182  -1.845  11.034  1.00  0.280          C  
ATOM   1462  H   LEU A  91       8.130   1.341  12.105  1.00  0.250          H  
ATOM   1463  HA  LEU A  91      10.373   1.937  10.207  1.00  0.240          H  
ATOM   1464 1HB  LEU A  91      11.283   0.481  11.984  1.00  0.340          H  
ATOM   1465 2HB  LEU A  91       9.950  -0.608  11.733  1.00  0.340          H  
ATOM   1466  HG  LEU A  91      10.778  -1.294   9.525  1.00  0.340          H  
ATOM   1467 1HD1 LEU A  91      12.941  -0.648   8.812  1.00  0.340          H  
ATOM   1468 2HD1 LEU A  91      11.927   0.742   8.872  1.00  0.340          H  
ATOM   1469 3HD1 LEU A  91      13.115   0.471  10.107  1.00  0.340          H  
ATOM   1470 1HD2 LEU A  91      12.767  -2.484  10.393  1.00  0.340          H  
ATOM   1471 2HD2 LEU A  91      12.829  -1.341  11.723  1.00  0.340          H  
ATOM   1472 3HD2 LEU A  91      11.477  -2.435  11.573  1.00  0.340          H  
ATOM   1473  N   THR A  92       9.215   0.965   8.303  1.00  0.220          N  
ATOM   1474  CA  THR A  92       8.537   0.390   7.160  1.00  0.210          C  
ATOM   1475  C   THR A  92       9.399  -0.628   6.458  1.00  0.160          C  
ATOM   1476  O   THR A  92      10.509  -0.328   5.999  1.00  0.160          O  
ATOM   1477  CB  THR A  92       8.198   1.425   6.066  1.00  0.300          C  
ATOM   1478  OG1 THR A  92       7.375   2.459   6.591  1.00  0.300          O  
ATOM   1479  CG2 THR A  92       7.462   0.725   4.860  1.00  0.300          C  
ATOM   1480  H   THR A  92       9.876   1.736   8.173  1.00  0.260          H  
ATOM   1481  HA  THR A  92       7.633  -0.108   7.481  1.00  0.250          H  
ATOM   1482  HB  THR A  92       9.095   1.858   5.706  1.00  0.360          H  
ATOM   1483  HG1 THR A  92       6.620   2.071   7.028  1.00  0.360          H  
ATOM   1484 1HG2 THR A  92       7.243   1.446   4.101  1.00  0.360          H  
ATOM   1485 2HG2 THR A  92       8.081  -0.047   4.418  1.00  0.360          H  
ATOM   1486 3HG2 THR A  92       6.529   0.280   5.212  1.00  0.360          H  
ATOM   1487  N   LEU A  93       8.866  -1.826   6.309  1.00  0.200          N  
ATOM   1488  CA  LEU A  93       9.555  -2.832   5.526  1.00  0.320          C  
ATOM   1489  C   LEU A  93       8.931  -2.921   4.165  1.00  0.300          C  
ATOM   1490  O   LEU A  93       7.721  -3.106   4.036  1.00  0.310          O  
ATOM   1491  CB  LEU A  93       9.538  -4.210   6.169  1.00  0.400          C  
ATOM   1492  CG  LEU A  93      10.041  -5.375   5.279  1.00  0.400          C  
ATOM   1493  CD1 LEU A  93      11.520  -5.290   4.926  1.00  0.400          C  
ATOM   1494  CD2 LEU A  93       9.735  -6.662   5.979  1.00  0.400          C  
ATOM   1495  H   LEU A  93       7.952  -2.025   6.736  1.00  0.240          H  
ATOM   1496  HA  LEU A  93      10.591  -2.525   5.396  1.00  0.380          H  
ATOM   1497 1HB  LEU A  93      10.179  -4.178   7.030  1.00  0.480          H  
ATOM   1498 2HB  LEU A  93       8.524  -4.436   6.480  1.00  0.480          H  
ATOM   1499  HG  LEU A  93       9.524  -5.322   4.386  1.00  0.480          H  
ATOM   1500 1HD1 LEU A  93      11.774  -6.120   4.273  1.00  0.480          H  
ATOM   1501 2HD1 LEU A  93      11.746  -4.365   4.410  1.00  0.480          H  
ATOM   1502 3HD1 LEU A  93      12.093  -5.355   5.812  1.00  0.480          H  
ATOM   1503 1HD2 LEU A  93      10.019  -7.504   5.369  1.00  0.480          H  
ATOM   1504 2HD2 LEU A  93      10.287  -6.685   6.895  1.00  0.480          H  
ATOM   1505 3HD2 LEU A  93       8.669  -6.718   6.188  1.00  0.480          H  
ATOM   1506  N   ASP A  94       9.773  -2.762   3.156  1.00  0.300          N  
ATOM   1507  CA  ASP A  94       9.424  -2.842   1.746  1.00  0.290          C  
ATOM   1508  C   ASP A  94      10.031  -4.137   1.198  1.00  0.220          C  
ATOM   1509  O   ASP A  94      11.260  -4.292   1.104  1.00  0.230          O  
ATOM   1510  CB  ASP A  94       9.932  -1.609   1.031  1.00  0.410          C  
ATOM   1511  CG  ASP A  94       9.566  -1.498  -0.410  1.00  0.410          C  
ATOM   1512  OD1 ASP A  94       9.039  -2.422  -0.951  1.00  0.410          O  
ATOM   1513  OD2 ASP A  94       9.830  -0.458  -0.974  1.00  0.410          O  
ATOM   1514  H   ASP A  94      10.752  -2.568   3.386  1.00  0.360          H  
ATOM   1515  HA  ASP A  94       8.343  -2.901   1.642  1.00  0.350          H  
ATOM   1516 1HB  ASP A  94       9.579  -0.722   1.555  1.00  0.490          H  
ATOM   1517 2HB  ASP A  94      10.965  -1.632   1.107  1.00  0.490          H  
ATOM   1518  N   ILE A  95       9.170  -5.112   0.954  1.00  0.220          N  
ATOM   1519  CA  ILE A  95       9.584  -6.455   0.599  1.00  0.220          C  
ATOM   1520  C   ILE A  95       9.438  -6.661  -0.905  1.00  0.210          C  
ATOM   1521  O   ILE A  95       8.407  -6.313  -1.492  1.00  0.250          O  
ATOM   1522  CB  ILE A  95       8.680  -7.504   1.293  1.00  0.310          C  
ATOM   1523  CG1 ILE A  95       8.670  -7.362   2.712  1.00  0.310          C  
ATOM   1524  CG2 ILE A  95       9.191  -8.937   0.927  1.00  0.310          C  
ATOM   1525  CD1 ILE A  95       7.523  -8.127   3.390  1.00  0.310          C  
ATOM   1526  H   ILE A  95       8.169  -4.892   0.997  1.00  0.260          H  
ATOM   1527  HA  ILE A  95      10.622  -6.601   0.883  1.00  0.260          H  
ATOM   1528  HB  ILE A  95       7.701  -7.332   1.015  1.00  0.370          H  
ATOM   1529 1HG1 ILE A  95       9.627  -7.679   3.110  1.00  0.370          H  
ATOM   1530 2HG1 ILE A  95       8.512  -6.338   2.921  1.00  0.370          H  
ATOM   1531 1HG2 ILE A  95       8.579  -9.700   1.374  1.00  0.370          H  
ATOM   1532 2HG2 ILE A  95       9.161  -9.067  -0.129  1.00  0.370          H  
ATOM   1533 3HG2 ILE A  95      10.219  -9.059   1.271  1.00  0.370          H  
ATOM   1534 1HD1 ILE A  95       7.547  -7.947   4.458  1.00  0.370          H  
ATOM   1535 2HD1 ILE A  95       6.578  -7.760   2.987  1.00  0.370          H  
ATOM   1536 3HD1 ILE A  95       7.583  -9.184   3.223  1.00  0.370          H  
ATOM   1537  N   GLY A  96      10.457  -7.222  -1.547  1.00  0.190          N  
ATOM   1538  CA  GLY A  96      10.309  -7.538  -2.969  1.00  0.230          C  
ATOM   1539  C   GLY A  96      10.740  -8.990  -3.176  1.00  0.240          C  
ATOM   1540  O   GLY A  96      11.809  -9.397  -2.712  1.00  0.270          O  
ATOM   1541  H   GLY A  96      11.319  -7.441  -1.033  1.00  0.230          H  
ATOM   1542 1HA  GLY A  96       9.283  -7.394  -3.301  1.00  0.280          H  
ATOM   1543 2HA  GLY A  96      10.928  -6.863  -3.550  1.00  0.280          H  
ATOM   1544  N   ILE A  97       9.936  -9.788  -3.892  1.00  0.230          N  
ATOM   1545  CA  ILE A  97      10.318 -11.206  -4.028  1.00  0.220          C  
ATOM   1546  C   ILE A  97      10.227 -11.763  -5.425  1.00  0.160          C  
ATOM   1547  O   ILE A  97       9.196 -11.649  -6.090  1.00  0.170          O  
ATOM   1548  CB  ILE A  97       9.517 -12.142  -3.084  1.00  0.310          C  
ATOM   1549  CG1 ILE A  97       9.712 -11.644  -1.647  1.00  0.310          C  
ATOM   1550  CG2 ILE A  97       9.968 -13.629  -3.243  1.00  0.310          C  
ATOM   1551  CD1 ILE A  97       8.969 -12.387  -0.608  1.00  0.310          C  
ATOM   1552  H   ILE A  97       9.102  -9.389  -4.346  1.00  0.280          H  
ATOM   1553  HA  ILE A  97      11.364 -11.302  -3.737  1.00  0.260          H  
ATOM   1554  HB  ILE A  97       8.472 -12.100  -3.323  1.00  0.370          H  
ATOM   1555 1HG1 ILE A  97      10.767 -11.619  -1.419  1.00  0.370          H  
ATOM   1556 2HG1 ILE A  97       9.341 -10.656  -1.607  1.00  0.370          H  
ATOM   1557 1HG2 ILE A  97       9.399 -14.269  -2.592  1.00  0.370          H  
ATOM   1558 2HG2 ILE A  97       9.808 -13.967  -4.260  1.00  0.370          H  
ATOM   1559 3HG2 ILE A  97      11.028 -13.714  -2.998  1.00  0.370          H  
ATOM   1560 1HD1 ILE A  97       9.134 -11.932   0.360  1.00  0.370          H  
ATOM   1561 2HD1 ILE A  97       7.942 -12.400  -0.811  1.00  0.370          H  
ATOM   1562 3HD1 ILE A  97       9.321 -13.367  -0.596  1.00  0.370          H  
ATOM   1563  N   ASP A  98      11.329 -12.390  -5.851  1.00  0.120          N  
ATOM   1564  CA  ASP A  98      11.488 -13.068  -7.138  1.00  0.100          C  
ATOM   1565  C   ASP A  98      11.345 -14.578  -6.975  1.00  0.120          C  
ATOM   1566  O   ASP A  98      12.211 -15.247  -6.388  1.00  0.170          O  
ATOM   1567  CB  ASP A  98      12.844 -12.702  -7.755  1.00  0.150          C  
ATOM   1568  CG  ASP A  98      13.145 -13.326  -9.144  1.00  0.150          C  
ATOM   1569  OD1 ASP A  98      12.521 -14.299  -9.518  1.00  0.150          O  
ATOM   1570  OD2 ASP A  98      14.002 -12.800  -9.819  1.00  0.150          O  
ATOM   1571  H   ASP A  98      12.129 -12.436  -5.212  1.00  0.140          H  
ATOM   1572  HA  ASP A  98      10.700 -12.756  -7.811  1.00  0.120          H  
ATOM   1573 1HB  ASP A  98      12.924 -11.628  -7.833  1.00  0.180          H  
ATOM   1574 2HB  ASP A  98      13.615 -13.007  -7.071  1.00  0.180          H  
ATOM   1575  N   TYR A  99      10.216 -15.132  -7.408  1.00  0.130          N  
ATOM   1576  CA  TYR A  99      10.026 -16.557  -7.188  1.00  0.180          C  
ATOM   1577  C   TYR A  99       9.542 -17.204  -8.466  1.00  0.250          C  
ATOM   1578  O   TYR A  99       8.497 -16.845  -9.013  1.00  0.240          O  
ATOM   1579  CB  TYR A  99       9.074 -16.779  -6.032  1.00  0.230          C  
ATOM   1580  CG  TYR A  99       9.026 -18.146  -5.446  1.00  0.230          C  
ATOM   1581  CD1 TYR A  99      10.193 -18.813  -5.160  1.00  0.230          C  
ATOM   1582  CD2 TYR A  99       7.834 -18.692  -5.094  1.00  0.230          C  
ATOM   1583  CE1 TYR A  99      10.173 -19.985  -4.518  1.00  0.230          C  
ATOM   1584  CE2 TYR A  99       7.804 -19.897  -4.434  1.00  0.230          C  
ATOM   1585  CZ  TYR A  99       8.995 -20.529  -4.129  1.00  0.230          C  
ATOM   1586  OH  TYR A  99       9.025 -21.697  -3.412  1.00  0.230          O  
ATOM   1587  H   TYR A  99       9.528 -14.542  -7.889  1.00  0.160          H  
ATOM   1588  HA  TYR A  99      10.988 -16.998  -6.961  1.00  0.220          H  
ATOM   1589 1HB  TYR A  99       9.308 -16.081  -5.234  1.00  0.280          H  
ATOM   1590 2HB  TYR A  99       8.080 -16.558  -6.377  1.00  0.280          H  
ATOM   1591  HD1 TYR A  99      11.149 -18.402  -5.414  1.00  0.280          H  
ATOM   1592  HD2 TYR A  99       6.928 -18.166  -5.309  1.00  0.280          H  
ATOM   1593  HE1 TYR A  99      11.103 -20.481  -4.284  1.00  0.280          H  
ATOM   1594  HE2 TYR A  99       6.857 -20.331  -4.122  1.00  0.280          H  
ATOM   1595  HH  TYR A  99       9.934 -21.785  -3.008  1.00  0.280          H  
ATOM   1596  N   HIS A 100      10.363 -18.118  -8.975  1.00  0.320          N  
ATOM   1597  CA  HIS A 100      10.141 -18.795 -10.245  1.00  0.390          C  
ATOM   1598  C   HIS A 100      10.068 -17.780 -11.386  1.00  0.330          C  
ATOM   1599  O   HIS A 100       9.353 -17.977 -12.365  1.00  0.370          O  
ATOM   1600  CB  HIS A 100       8.859 -19.639 -10.214  1.00  0.520          C  
ATOM   1601  CG  HIS A 100       8.826 -20.670  -9.118  1.00  0.520          C  
ATOM   1602  ND1 HIS A 100       9.717 -21.721  -9.062  1.00  0.520          N  
ATOM   1603  CD2 HIS A 100       7.988 -20.832  -8.064  1.00  0.520          C  
ATOM   1604  CE1 HIS A 100       9.436 -22.477  -8.018  1.00  0.520          C  
ATOM   1605  NE2 HIS A 100       8.391 -21.970  -7.402  1.00  0.520          N  
ATOM   1606  H   HIS A 100      11.189 -18.363  -8.446  1.00  0.380          H  
ATOM   1607  HA  HIS A 100      10.975 -19.465 -10.451  1.00  0.470          H  
ATOM   1608 1HB  HIS A 100       7.985 -18.997 -10.110  1.00  0.620          H  
ATOM   1609 2HB  HIS A 100       8.755 -20.163 -11.164  1.00  0.620          H  
ATOM   1610  HD2 HIS A 100       7.145 -20.189  -7.801  1.00  0.620          H  
ATOM   1611  HE1 HIS A 100       9.968 -23.380  -7.723  1.00  0.620          H  
ATOM   1612  HE2 HIS A 100       7.962 -22.377  -6.580  1.00  0.620          H  
ATOM   1613  N   GLY A 101      10.833 -16.693 -11.266  1.00  0.290          N  
ATOM   1614  CA  GLY A 101      10.879 -15.633 -12.263  1.00  0.300          C  
ATOM   1615  C   GLY A 101       9.783 -14.569 -12.122  1.00  0.240          C  
ATOM   1616  O   GLY A 101       9.786 -13.583 -12.856  1.00  0.350          O  
ATOM   1617  H   GLY A 101      11.452 -16.593 -10.467  1.00  0.350          H  
ATOM   1618 1HA  GLY A 101      11.851 -15.142 -12.193  1.00  0.360          H  
ATOM   1619 2HA  GLY A 101      10.822 -16.077 -13.255  1.00  0.360          H  
ATOM   1620  N   TYR A 102       8.858 -14.716 -11.175  1.00  0.170          N  
ATOM   1621  CA  TYR A 102       7.782 -13.733 -11.059  1.00  0.160          C  
ATOM   1622  C   TYR A 102       7.970 -12.805  -9.870  1.00  0.160          C  
ATOM   1623  O   TYR A 102       8.518 -13.196  -8.833  1.00  0.180          O  
ATOM   1624  CB  TYR A 102       6.453 -14.444 -10.940  1.00  0.230          C  
ATOM   1625  CG  TYR A 102       6.079 -15.235 -12.156  1.00  0.230          C  
ATOM   1626  CD1 TYR A 102       6.471 -16.550 -12.239  1.00  0.230          C  
ATOM   1627  CD2 TYR A 102       5.350 -14.664 -13.183  1.00  0.230          C  
ATOM   1628  CE1 TYR A 102       6.146 -17.297 -13.338  1.00  0.230          C  
ATOM   1629  CE2 TYR A 102       5.016 -15.415 -14.285  1.00  0.230          C  
ATOM   1630  CZ  TYR A 102       5.418 -16.732 -14.363  1.00  0.230          C  
ATOM   1631  OH  TYR A 102       5.107 -17.495 -15.463  1.00  0.230          O  
ATOM   1632  H   TYR A 102       8.851 -15.537 -10.565  1.00  0.200          H  
ATOM   1633  HA  TYR A 102       7.768 -13.114 -11.959  1.00  0.190          H  
ATOM   1634 1HB  TYR A 102       6.470 -15.118 -10.075  1.00  0.270          H  
ATOM   1635 2HB  TYR A 102       5.700 -13.711 -10.773  1.00  0.270          H  
ATOM   1636  HD1 TYR A 102       7.046 -16.999 -11.428  1.00  0.270          H  
ATOM   1637  HD2 TYR A 102       5.041 -13.623 -13.125  1.00  0.270          H  
ATOM   1638  HE1 TYR A 102       6.468 -18.335 -13.397  1.00  0.270          H  
ATOM   1639  HE2 TYR A 102       4.441 -14.967 -15.096  1.00  0.270          H  
ATOM   1640  HH  TYR A 102       4.629 -16.962 -16.100  1.00  0.270          H  
ATOM   1641  N   LEU A 103       7.494 -11.563  -9.991  1.00  0.230          N  
ATOM   1642  CA  LEU A 103       7.620 -10.627  -8.885  1.00  0.300          C  
ATOM   1643  C   LEU A 103       6.352 -10.128  -8.214  1.00  0.200          C  
ATOM   1644  O   LEU A 103       5.365  -9.780  -8.859  1.00  0.220          O  
ATOM   1645  CB  LEU A 103       8.397  -9.399  -9.392  1.00  0.390          C  
ATOM   1646  CG  LEU A 103       9.852  -9.655  -9.834  1.00  0.390          C  
ATOM   1647  CD1 LEU A 103      10.370  -8.504 -10.509  1.00  0.390          C  
ATOM   1648  CD2 LEU A 103      10.690  -9.856  -8.644  1.00  0.390          C  
ATOM   1649  H   LEU A 103       7.062 -11.240 -10.866  1.00  0.280          H  
ATOM   1650  HA  LEU A 103       8.190 -11.120  -8.117  1.00  0.360          H  
ATOM   1651 1HB  LEU A 103       7.862  -8.995 -10.255  1.00  0.470          H  
ATOM   1652 2HB  LEU A 103       8.398  -8.638  -8.606  1.00  0.470          H  
ATOM   1653  HG  LEU A 103       9.892 -10.519 -10.503  1.00  0.470          H  
ATOM   1654 1HD1 LEU A 103      11.398  -8.682 -10.821  1.00  0.470          H  
ATOM   1655 2HD1 LEU A 103       9.758  -8.339 -11.364  1.00  0.470          H  
ATOM   1656 3HD1 LEU A 103      10.336  -7.669  -9.852  1.00  0.470          H  
ATOM   1657 1HD2 LEU A 103      11.720 -10.015  -8.952  1.00  0.470          H  
ATOM   1658 2HD2 LEU A 103      10.625  -8.977  -8.022  1.00  0.470          H  
ATOM   1659 3HD2 LEU A 103      10.345 -10.682  -8.111  1.00  0.470          H  
ATOM   1660  N   CYS A 104       6.456 -10.023  -6.892  1.00  0.220          N  
ATOM   1661  CA  CYS A 104       5.452  -9.396  -6.025  1.00  0.290          C  
ATOM   1662  C   CYS A 104       6.086  -8.272  -5.215  1.00  0.320          C  
ATOM   1663  O   CYS A 104       7.304  -8.280  -4.980  1.00  0.550          O  
ATOM   1664  CB  CYS A 104       4.740 -10.378  -5.077  1.00  0.380          C  
ATOM   1665  SG  CYS A 104       3.670 -11.535  -5.812  1.00  0.380          S  
ATOM   1666  H   CYS A 104       7.312 -10.419  -6.486  1.00  0.260          H  
ATOM   1667  HA  CYS A 104       4.693  -8.958  -6.652  1.00  0.350          H  
ATOM   1668 1HB  CYS A 104       5.475 -10.978  -4.613  1.00  0.450          H  
ATOM   1669 2HB  CYS A 104       4.197  -9.833  -4.301  1.00  0.450          H  
ATOM   1670  N   ASP A 105       5.246  -7.333  -4.744  1.00  0.190          N  
ATOM   1671  CA  ASP A 105       5.665  -6.224  -3.873  1.00  0.160          C  
ATOM   1672  C   ASP A 105       4.672  -6.039  -2.731  1.00  0.160          C  
ATOM   1673  O   ASP A 105       3.466  -6.220  -2.917  1.00  0.180          O  
ATOM   1674  CB  ASP A 105       5.693  -4.888  -4.604  1.00  0.240          C  
ATOM   1675  CG  ASP A 105       6.603  -4.809  -5.772  1.00  0.240          C  
ATOM   1676  OD1 ASP A 105       7.791  -4.904  -5.605  1.00  0.240          O  
ATOM   1677  OD2 ASP A 105       6.092  -4.589  -6.849  1.00  0.240          O  
ATOM   1678  H   ASP A 105       4.270  -7.396  -5.000  1.00  0.230          H  
ATOM   1679  HA  ASP A 105       6.650  -6.426  -3.459  1.00  0.190          H  
ATOM   1680 1HB  ASP A 105       4.692  -4.622  -4.899  1.00  0.280          H  
ATOM   1681 2HB  ASP A 105       6.008  -4.117  -3.891  1.00  0.280          H  
ATOM   1682  N   ALA A 106       5.174  -5.672  -1.555  1.00  0.200          N  
ATOM   1683  CA  ALA A 106       4.313  -5.335  -0.419  1.00  0.270          C  
ATOM   1684  C   ALA A 106       5.081  -4.577   0.642  1.00  0.200          C  
ATOM   1685  O   ALA A 106       6.314  -4.606   0.683  1.00  0.230          O  
ATOM   1686  CB  ALA A 106       3.691  -6.542   0.219  1.00  0.350          C  
ATOM   1687  H   ALA A 106       6.196  -5.610  -1.459  1.00  0.240          H  
ATOM   1688  HA  ALA A 106       3.515  -4.701  -0.793  1.00  0.320          H  
ATOM   1689 1HB  ALA A 106       3.036  -6.213   1.026  1.00  0.420          H  
ATOM   1690 2HB  ALA A 106       3.114  -7.093  -0.508  1.00  0.420          H  
ATOM   1691 3HB  ALA A 106       4.442  -7.134   0.615  1.00  0.420          H  
ATOM   1692  N   ALA A 107       4.351  -3.923   1.529  1.00  0.180          N  
ATOM   1693  CA  ALA A 107       5.003  -3.218   2.617  1.00  0.160          C  
ATOM   1694  C   ALA A 107       4.090  -3.040   3.803  1.00  0.180          C  
ATOM   1695  O   ALA A 107       2.864  -2.999   3.657  1.00  0.210          O  
ATOM   1696  CB  ALA A 107       5.491  -1.849   2.155  1.00  0.230          C  
ATOM   1697  H   ALA A 107       3.331  -3.945   1.432  1.00  0.220          H  
ATOM   1698  HA  ALA A 107       5.842  -3.826   2.932  1.00  0.190          H  
ATOM   1699 1HB  ALA A 107       6.008  -1.354   2.974  1.00  0.280          H  
ATOM   1700 2HB  ALA A 107       6.177  -1.967   1.316  1.00  0.280          H  
ATOM   1701 3HB  ALA A 107       4.664  -1.237   1.846  1.00  0.280          H  
ATOM   1702  N   PHE A 108       4.703  -2.880   4.970  1.00  0.180          N  
ATOM   1703  CA  PHE A 108       3.944  -2.563   6.176  1.00  0.230          C  
ATOM   1704  C   PHE A 108       4.816  -1.924   7.251  1.00  0.250          C  
ATOM   1705  O   PHE A 108       5.937  -2.389   7.505  1.00  0.310          O  
ATOM   1706  CB  PHE A 108       3.263  -3.799   6.755  1.00  0.300          C  
ATOM   1707  CG  PHE A 108       2.206  -3.433   7.757  1.00  0.300          C  
ATOM   1708  CD1 PHE A 108       0.930  -3.110   7.314  1.00  0.300          C  
ATOM   1709  CD2 PHE A 108       2.470  -3.376   9.115  1.00  0.300          C  
ATOM   1710  CE1 PHE A 108      -0.056  -2.744   8.197  1.00  0.300          C  
ATOM   1711  CE2 PHE A 108       1.480  -3.008  10.001  1.00  0.300          C  
ATOM   1712  CZ  PHE A 108       0.217  -2.693   9.537  1.00  0.300          C  
ATOM   1713  H   PHE A 108       5.726  -2.962   4.977  1.00  0.220          H  
ATOM   1714  HA  PHE A 108       3.173  -1.847   5.907  1.00  0.280          H  
ATOM   1715 1HB  PHE A 108       2.797  -4.376   5.959  1.00  0.360          H  
ATOM   1716 2HB  PHE A 108       3.999  -4.436   7.243  1.00  0.360          H  
ATOM   1717  HD1 PHE A 108       0.715  -3.151   6.247  1.00  0.360          H  
ATOM   1718  HD2 PHE A 108       3.472  -3.616   9.482  1.00  0.360          H  
ATOM   1719  HE1 PHE A 108      -1.060  -2.493   7.837  1.00  0.360          H  
ATOM   1720  HE2 PHE A 108       1.695  -2.955  11.068  1.00  0.360          H  
ATOM   1721  HZ  PHE A 108      -0.573  -2.397  10.236  1.00  0.360          H  
ATOM   1722  N   THR A 109       4.276  -0.887   7.901  1.00  0.260          N  
ATOM   1723  CA  THR A 109       4.965  -0.177   8.973  1.00  0.290          C  
ATOM   1724  C   THR A 109       4.587  -0.640  10.389  1.00  0.360          C  
ATOM   1725  O   THR A 109       3.428  -0.581  10.787  1.00  0.500          O  
ATOM   1726  CB  THR A 109       4.670   1.332   8.847  1.00  0.390          C  
ATOM   1727  OG1 THR A 109       5.133   1.821   7.575  1.00  0.390          O  
ATOM   1728  CG2 THR A 109       5.375   2.120   9.939  1.00  0.390          C  
ATOM   1729  H   THR A 109       3.361  -0.558   7.625  1.00  0.310          H  
ATOM   1730  HA  THR A 109       6.017  -0.341   8.860  1.00  0.350          H  
ATOM   1731  HB  THR A 109       3.622   1.489   8.920  1.00  0.470          H  
ATOM   1732  HG1 THR A 109       4.595   1.446   6.828  1.00  0.470          H  
ATOM   1733 1HG2 THR A 109       5.146   3.172   9.801  1.00  0.470          H  
ATOM   1734 2HG2 THR A 109       5.038   1.801  10.924  1.00  0.470          H  
ATOM   1735 3HG2 THR A 109       6.447   1.972   9.861  1.00  0.470          H  
ATOM   1736  N   LEU A 110       5.602  -1.014  11.170  1.00  0.280          N  
ATOM   1737  CA  LEU A 110       5.425  -1.450  12.559  1.00  0.320          C  
ATOM   1738  C   LEU A 110       5.830  -0.338  13.514  1.00  0.280          C  
ATOM   1739  O   LEU A 110       6.703   0.482  13.198  1.00  0.280          O  
ATOM   1740  CB  LEU A 110       6.259  -2.697  12.859  1.00  0.430          C  
ATOM   1741  CG  LEU A 110       5.983  -3.930  12.006  1.00  0.430          C  
ATOM   1742  CD1 LEU A 110       6.989  -4.993  12.374  1.00  0.430          C  
ATOM   1743  CD2 LEU A 110       4.570  -4.459  12.218  1.00  0.430          C  
ATOM   1744  H   LEU A 110       6.539  -0.984  10.761  1.00  0.340          H  
ATOM   1745  HA  LEU A 110       4.373  -1.660  12.731  1.00  0.380          H  
ATOM   1746 1HB  LEU A 110       7.309  -2.439  12.719  1.00  0.520          H  
ATOM   1747 2HB  LEU A 110       6.113  -2.970  13.904  1.00  0.520          H  
ATOM   1748  HG  LEU A 110       6.101  -3.668  10.972  1.00  0.520          H  
ATOM   1749 1HD1 LEU A 110       6.823  -5.855  11.748  1.00  0.520          H  
ATOM   1750 2HD1 LEU A 110       7.990  -4.622  12.206  1.00  0.520          H  
ATOM   1751 3HD1 LEU A 110       6.879  -5.268  13.421  1.00  0.520          H  
ATOM   1752 1HD2 LEU A 110       4.419  -5.342  11.590  1.00  0.520          H  
ATOM   1753 2HD2 LEU A 110       4.432  -4.734  13.264  1.00  0.520          H  
ATOM   1754 3HD2 LEU A 110       3.844  -3.705  11.947  1.00  0.520          H  
ATOM   1755  N   LEU A 111       5.245  -0.330  14.715  1.00  0.300          N  
ATOM   1756  CA  LEU A 111       5.578   0.728  15.670  1.00  0.320          C  
ATOM   1757  C   LEU A 111       6.271   0.290  16.979  1.00  0.250          C  
ATOM   1758  O   LEU A 111       6.057  -0.803  17.515  1.00  0.340          O  
ATOM   1759  CB  LEU A 111       4.277   1.494  15.929  1.00  0.440          C  
ATOM   1760  CG  LEU A 111       3.071   0.736  16.561  1.00  0.440          C  
ATOM   1761  CD1 LEU A 111       3.091   0.841  18.098  1.00  0.440          C  
ATOM   1762  CD2 LEU A 111       1.776   1.329  15.981  1.00  0.440          C  
ATOM   1763  H   LEU A 111       4.557  -1.034  14.946  1.00  0.360          H  
ATOM   1764  HA  LEU A 111       6.261   1.418  15.177  1.00  0.380          H  
ATOM   1765 1HB  LEU A 111       4.500   2.302  16.521  1.00  0.530          H  
ATOM   1766 2HB  LEU A 111       3.939   1.869  14.982  1.00  0.530          H  
ATOM   1767  HG  LEU A 111       3.132  -0.318  16.309  1.00  0.530          H  
ATOM   1768 1HD1 LEU A 111       2.242   0.299  18.505  1.00  0.530          H  
ATOM   1769 2HD1 LEU A 111       3.995   0.418  18.509  1.00  0.530          H  
ATOM   1770 3HD1 LEU A 111       3.023   1.874  18.403  1.00  0.530          H  
ATOM   1771 1HD2 LEU A 111       0.916   0.801  16.398  1.00  0.530          H  
ATOM   1772 2HD2 LEU A 111       1.710   2.379  16.234  1.00  0.530          H  
ATOM   1773 3HD2 LEU A 111       1.775   1.217  14.900  1.00  0.530          H  
ATOM   1774  N   GLY A 112       7.081   1.207  17.524  1.00  0.260          N  
ATOM   1775  CA  GLY A 112       7.875   1.037  18.741  1.00  0.360          C  
ATOM   1776  C   GLY A 112       7.132   1.200  20.051  1.00  0.260          C  
ATOM   1777  O   GLY A 112       7.344   2.176  20.786  1.00  0.300          O  
ATOM   1778  H   GLY A 112       7.218   2.087  17.029  1.00  0.310          H  
ATOM   1779 1HA  GLY A 112       8.316   0.044  18.723  1.00  0.430          H  
ATOM   1780 2HA  GLY A 112       8.705   1.745  18.713  1.00  0.430          H  
ATOM   1781  N   ASN A 113       6.258   0.242  20.354  1.00  0.400          N  
ATOM   1782  CA  ASN A 113       5.490   0.300  21.599  1.00  0.490          C  
ATOM   1783  C   ASN A 113       4.774   1.638  21.709  1.00  0.460          C  
ATOM   1784  O   ASN A 113       3.827   1.912  20.971  1.00  0.570          O  
ATOM   1785  CB  ASN A 113       6.384   0.052  22.811  1.00  0.650          C  
ATOM   1786  CG  ASN A 113       6.980  -1.311  22.856  1.00  0.650          C  
ATOM   1787  OD1 ASN A 113       6.366  -2.302  22.428  1.00  0.650          O  
ATOM   1788  ND2 ASN A 113       8.176  -1.399  23.375  1.00  0.650          N  
ATOM   1789  H   ASN A 113       6.125  -0.504  19.661  1.00  0.480          H  
ATOM   1790  HA  ASN A 113       4.723  -0.475  21.571  1.00  0.590          H  
ATOM   1791 1HB  ASN A 113       7.210   0.768  22.835  1.00  0.780          H  
ATOM   1792 2HB  ASN A 113       5.804   0.194  23.725  1.00  0.780          H  
ATOM   1793 1HD2 ASN A 113       8.630  -2.285  23.439  1.00  0.780          H  
ATOM   1794 2HD2 ASN A 113       8.683  -0.555  23.693  1.00  0.780          H  
ATOM   1795  N   LYS A 114       5.196   2.485  22.650  1.00  0.500          N  
ATOM   1796  CA  LYS A 114       4.563   3.782  22.849  1.00  0.500          C  
ATOM   1797  C   LYS A 114       5.033   4.750  21.757  1.00  0.390          C  
ATOM   1798  O   LYS A 114       5.776   5.698  22.017  1.00  0.620          O  
ATOM   1799  CB  LYS A 114       4.916   4.325  24.236  1.00  0.700          C  
ATOM   1800  CG  LYS A 114       4.368   3.480  25.389  1.00  0.700          C  
ATOM   1801  CD  LYS A 114       4.781   4.046  26.748  1.00  0.700          C  
ATOM   1802  CE  LYS A 114       4.246   3.193  27.904  1.00  0.700          C  
ATOM   1803  NZ  LYS A 114       4.688   3.716  29.235  1.00  0.700          N  
ATOM   1804  H   LYS A 114       5.991   2.233  23.216  1.00  0.600          H  
ATOM   1805  HA  LYS A 114       3.482   3.670  22.765  1.00  0.600          H  
ATOM   1806 1HB  LYS A 114       6.001   4.380  24.339  1.00  0.840          H  
ATOM   1807 2HB  LYS A 114       4.522   5.337  24.342  1.00  0.840          H  
ATOM   1808 1HG  LYS A 114       3.281   3.449  25.326  1.00  0.840          H  
ATOM   1809 2HG  LYS A 114       4.747   2.465  25.298  1.00  0.840          H  
ATOM   1810 1HD  LYS A 114       5.871   4.084  26.808  1.00  0.840          H  
ATOM   1811 2HD  LYS A 114       4.394   5.059  26.851  1.00  0.840          H  
ATOM   1812 1HE  LYS A 114       3.157   3.191  27.870  1.00  0.840          H  
ATOM   1813 2HE  LYS A 114       4.604   2.168  27.791  1.00  0.840          H  
ATOM   1814 1HZ  LYS A 114       4.315   3.132  29.970  1.00  0.840          H  
ATOM   1815 2HZ  LYS A 114       5.698   3.711  29.281  1.00  0.840          H  
ATOM   1816 3HZ  LYS A 114       4.352   4.661  29.354  1.00  0.840          H  
ATOM   1817  N   ALA A 115       4.612   4.450  20.533  1.00  0.500          N  
ATOM   1818  CA  ALA A 115       4.930   5.162  19.310  1.00  0.660          C  
ATOM   1819  C   ALA A 115       4.330   6.538  19.349  1.00  0.580          C  
ATOM   1820  O   ALA A 115       3.246   6.723  19.898  1.00  0.500          O  
ATOM   1821  CB  ALA A 115       4.485   4.374  18.138  1.00  0.860          C  
ATOM   1822  H   ALA A 115       4.015   3.628  20.478  1.00  0.600          H  
ATOM   1823  HA  ALA A 115       5.981   5.246  19.202  1.00  0.790          H  
ATOM   1824 1HB  ALA A 115       4.749   4.890  17.217  1.00  1.030          H  
ATOM   1825 2HB  ALA A 115       5.008   3.430  18.215  1.00  1.030          H  
ATOM   1826 3HB  ALA A 115       3.440   4.220  18.191  1.00  1.030          H  
ATOM   1827  N   ASP A 116       4.999   7.497  18.718  1.00  0.780          N  
ATOM   1828  CA  ASP A 116       4.466   8.849  18.674  1.00  0.830          C  
ATOM   1829  C   ASP A 116       3.017   8.802  18.157  1.00  0.650          C  
ATOM   1830  O   ASP A 116       2.811   8.344  17.034  1.00  0.540          O  
ATOM   1831  CB  ASP A 116       5.329   9.721  17.746  1.00  1.140          C  
ATOM   1832  CG  ASP A 116       4.954  11.239  17.721  1.00  1.140          C  
ATOM   1833  OD1 ASP A 116       3.771  11.609  17.750  1.00  1.140          O  
ATOM   1834  OD2 ASP A 116       5.865  12.066  17.648  1.00  1.140          O  
ATOM   1835  H   ASP A 116       5.912   7.277  18.297  1.00  0.940          H  
ATOM   1836  HA  ASP A 116       4.536   9.266  19.670  1.00  1.000          H  
ATOM   1837 1HB  ASP A 116       6.377   9.635  18.052  1.00  1.370          H  
ATOM   1838 2HB  ASP A 116       5.272   9.334  16.731  1.00  1.370          H  
ATOM   1839  N   PRO A 117       2.000   9.264  18.927  1.00  0.690          N  
ATOM   1840  CA  PRO A 117       0.584   9.262  18.578  1.00  0.640          C  
ATOM   1841  C   PRO A 117       0.289   9.816  17.187  1.00  0.580          C  
ATOM   1842  O   PRO A 117      -0.676   9.396  16.543  1.00  0.500          O  
ATOM   1843  CB  PRO A 117      -0.020  10.155  19.668  1.00  0.960          C  
ATOM   1844  CG  PRO A 117       0.879   9.943  20.864  1.00  0.960          C  
ATOM   1845  CD  PRO A 117       2.272   9.805  20.285  1.00  0.960          C  
ATOM   1846  HA  PRO A 117       0.206   8.236  18.678  1.00  0.770          H  
ATOM   1847 1HB  PRO A 117      -0.045  11.203  19.328  1.00  1.150          H  
ATOM   1848 2HB  PRO A 117      -1.061   9.857  19.862  1.00  1.150          H  
ATOM   1849 1HG  PRO A 117       0.795  10.792  21.558  1.00  1.150          H  
ATOM   1850 2HG  PRO A 117       0.565   9.045  21.421  1.00  1.150          H  
ATOM   1851 1HD  PRO A 117       2.787  10.781  20.228  1.00  1.150          H  
ATOM   1852 2HD  PRO A 117       2.809   9.066  20.906  1.00  1.150          H  
ATOM   1853  N   LYS A 118       1.090  10.781  16.710  1.00  0.680          N  
ATOM   1854  CA  LYS A 118       0.837  11.324  15.376  1.00  0.670          C  
ATOM   1855  C   LYS A 118       1.017  10.196  14.387  1.00  0.530          C  
ATOM   1856  O   LYS A 118       0.151   9.930  13.546  1.00  0.450          O  
ATOM   1857  CB  LYS A 118       1.794  12.465  15.042  1.00  0.940          C  
ATOM   1858  CG  LYS A 118       1.662  13.693  15.959  1.00  0.940          C  
ATOM   1859  CD  LYS A 118       2.615  14.871  15.556  1.00  0.940          C  
ATOM   1860  CE  LYS A 118       4.110  14.506  15.764  1.00  0.940          C  
ATOM   1861  NZ  LYS A 118       4.413  14.209  17.194  1.00  0.940          N  
ATOM   1862  H   LYS A 118       1.901  11.138  17.239  1.00  0.820          H  
ATOM   1863  HA  LYS A 118      -0.192  11.677  15.317  1.00  0.800          H  
ATOM   1864 1HB  LYS A 118       2.806  12.085  15.104  1.00  1.130          H  
ATOM   1865 2HB  LYS A 118       1.624  12.791  14.020  1.00  1.130          H  
ATOM   1866 1HG  LYS A 118       0.633  14.049  15.914  1.00  1.130          H  
ATOM   1867 2HG  LYS A 118       1.867  13.391  16.984  1.00  1.130          H  
ATOM   1868 1HD  LYS A 118       2.456  15.128  14.507  1.00  1.130          H  
ATOM   1869 2HD  LYS A 118       2.382  15.743  16.165  1.00  1.130          H  
ATOM   1870 1HE  LYS A 118       4.352  13.634  15.173  1.00  1.130          H  
ATOM   1871 2HE  LYS A 118       4.739  15.331  15.436  1.00  1.130          H  
ATOM   1872 1HZ  LYS A 118       5.384  13.908  17.315  1.00  1.130          H  
ATOM   1873 2HZ  LYS A 118       4.224  14.997  17.781  1.00  1.130          H  
ATOM   1874 3HZ  LYS A 118       3.850  13.413  17.491  1.00  1.130          H  
ATOM   1875  N   ALA A 119       2.191   9.586  14.485  1.00  0.560          N  
ATOM   1876  CA  ALA A 119       2.647   8.482  13.677  1.00  0.520          C  
ATOM   1877  C   ALA A 119       1.736   7.250  13.826  1.00  0.350          C  
ATOM   1878  O   ALA A 119       1.519   6.491  12.871  1.00  0.370          O  
ATOM   1879  CB  ALA A 119       4.069   8.174  14.051  1.00  0.740          C  
ATOM   1880  H   ALA A 119       2.804   9.907  15.231  1.00  0.670          H  
ATOM   1881  HA  ALA A 119       2.627   8.805  12.636  1.00  0.620          H  
ATOM   1882 1HB  ALA A 119       4.433   7.429  13.435  1.00  0.890          H  
ATOM   1883 2HB  ALA A 119       4.660   9.059  13.924  1.00  0.890          H  
ATOM   1884 3HB  ALA A 119       4.131   7.853  15.082  1.00  0.890          H  
ATOM   1885  N   VAL A 120       1.198   7.036  15.033  1.00  0.270          N  
ATOM   1886  CA  VAL A 120       0.302   5.898  15.239  1.00  0.240          C  
ATOM   1887  C   VAL A 120      -0.950   6.086  14.389  1.00  0.230          C  
ATOM   1888  O   VAL A 120      -1.376   5.159  13.688  1.00  0.270          O  
ATOM   1889  CB  VAL A 120      -0.113   5.748  16.718  1.00  0.350          C  
ATOM   1890  CG1 VAL A 120      -1.189   4.662  16.859  1.00  0.350          C  
ATOM   1891  CG2 VAL A 120       1.088   5.394  17.547  1.00  0.350          C  
ATOM   1892  H   VAL A 120       1.479   7.652  15.805  1.00  0.320          H  
ATOM   1893  HA  VAL A 120       0.809   4.989  14.926  1.00  0.290          H  
ATOM   1894  HB  VAL A 120      -0.537   6.685  17.064  1.00  0.420          H  
ATOM   1895 1HG1 VAL A 120      -1.475   4.575  17.906  1.00  0.420          H  
ATOM   1896 2HG1 VAL A 120      -2.074   4.914  16.275  1.00  0.420          H  
ATOM   1897 3HG1 VAL A 120      -0.792   3.707  16.512  1.00  0.420          H  
ATOM   1898 1HG2 VAL A 120       0.810   5.297  18.597  1.00  0.420          H  
ATOM   1899 2HG2 VAL A 120       1.482   4.461  17.191  1.00  0.420          H  
ATOM   1900 3HG2 VAL A 120       1.839   6.160  17.455  1.00  0.420          H  
ATOM   1901  N   LYS A 121      -1.535   7.284  14.458  1.00  0.260          N  
ATOM   1902  CA  LYS A 121      -2.713   7.599  13.669  1.00  0.300          C  
ATOM   1903  C   LYS A 121      -2.400   7.546  12.173  1.00  0.280          C  
ATOM   1904  O   LYS A 121      -3.203   7.038  11.384  1.00  0.350          O  
ATOM   1905  CB  LYS A 121      -3.264   8.967  14.068  1.00  0.400          C  
ATOM   1906  CG  LYS A 121      -3.913   8.989  15.458  1.00  0.400          C  
ATOM   1907  CD  LYS A 121      -4.419  10.384  15.832  1.00  0.400          C  
ATOM   1908  CE  LYS A 121      -5.048  10.394  17.223  1.00  0.400          C  
ATOM   1909  NZ  LYS A 121      -5.514  11.756  17.619  1.00  0.400          N  
ATOM   1910  H   LYS A 121      -1.146   7.993  15.093  1.00  0.310          H  
ATOM   1911  HA  LYS A 121      -3.474   6.853  13.878  1.00  0.360          H  
ATOM   1912 1HB  LYS A 121      -2.448   9.694  14.069  1.00  0.480          H  
ATOM   1913 2HB  LYS A 121      -3.997   9.296  13.332  1.00  0.480          H  
ATOM   1914 1HG  LYS A 121      -4.746   8.287  15.475  1.00  0.480          H  
ATOM   1915 2HG  LYS A 121      -3.179   8.665  16.197  1.00  0.480          H  
ATOM   1916 1HD  LYS A 121      -3.578  11.082  15.818  1.00  0.480          H  
ATOM   1917 2HD  LYS A 121      -5.158  10.715  15.102  1.00  0.480          H  
ATOM   1918 1HE  LYS A 121      -5.896   9.713  17.235  1.00  0.480          H  
ATOM   1919 2HE  LYS A 121      -4.308  10.051  17.948  1.00  0.480          H  
ATOM   1920 1HZ  LYS A 121      -5.921  11.717  18.544  1.00  0.480          H  
ATOM   1921 2HZ  LYS A 121      -4.730  12.393  17.623  1.00  0.480          H  
ATOM   1922 3HZ  LYS A 121      -6.209  12.081  16.961  1.00  0.480          H  
ATOM   1923  N   LEU A 122      -1.200   8.002  11.794  1.00  0.220          N  
ATOM   1924  CA  LEU A 122      -0.762   8.031  10.407  1.00  0.250          C  
ATOM   1925  C   LEU A 122      -0.909   6.615   9.814  1.00  0.210          C  
ATOM   1926  O   LEU A 122      -1.479   6.445   8.724  1.00  0.260          O  
ATOM   1927  CB  LEU A 122       0.708   8.495  10.402  1.00  0.340          C  
ATOM   1928  CG  LEU A 122       1.424   8.758   9.122  1.00  0.340          C  
ATOM   1929  CD1 LEU A 122       0.814   9.944   8.444  1.00  0.340          C  
ATOM   1930  CD2 LEU A 122       2.928   8.967   9.423  1.00  0.340          C  
ATOM   1931  H   LEU A 122      -0.595   8.426  12.503  1.00  0.260          H  
ATOM   1932  HA  LEU A 122      -1.397   8.715   9.855  1.00  0.300          H  
ATOM   1933 1HB  LEU A 122       0.771   9.398  11.007  1.00  0.410          H  
ATOM   1934 2HB  LEU A 122       1.280   7.736  10.882  1.00  0.410          H  
ATOM   1935  HG  LEU A 122       1.300   7.937   8.468  1.00  0.410          H  
ATOM   1936 1HD1 LEU A 122       1.337  10.118   7.541  1.00  0.410          H  
ATOM   1937 2HD1 LEU A 122      -0.225   9.751   8.224  1.00  0.410          H  
ATOM   1938 3HD1 LEU A 122       0.895  10.815   9.071  1.00  0.410          H  
ATOM   1939 1HD2 LEU A 122       3.460   9.166   8.496  1.00  0.410          H  
ATOM   1940 2HD2 LEU A 122       3.061   9.784  10.083  1.00  0.410          H  
ATOM   1941 3HD2 LEU A 122       3.339   8.080   9.894  1.00  0.410          H  
ATOM   1942  N   LEU A 123      -0.448   5.598  10.573  1.00  0.180          N  
ATOM   1943  CA  LEU A 123      -0.607   4.198  10.169  1.00  0.210          C  
ATOM   1944  C   LEU A 123      -2.058   3.764  10.141  1.00  0.270          C  
ATOM   1945  O   LEU A 123      -2.506   3.132   9.179  1.00  0.330          O  
ATOM   1946  CB  LEU A 123       0.167   3.235  11.078  1.00  0.280          C  
ATOM   1947  CG  LEU A 123      -0.005   1.655  10.795  1.00  0.280          C  
ATOM   1948  CD1 LEU A 123       0.443   1.281   9.378  1.00  0.280          C  
ATOM   1949  CD2 LEU A 123       0.821   0.870  11.824  1.00  0.280          C  
ATOM   1950  H   LEU A 123       0.060   5.838  11.431  1.00  0.220          H  
ATOM   1951  HA  LEU A 123      -0.203   4.111   9.177  1.00  0.250          H  
ATOM   1952 1HB  LEU A 123       1.210   3.459  10.952  1.00  0.340          H  
ATOM   1953 2HB  LEU A 123      -0.119   3.434  12.115  1.00  0.340          H  
ATOM   1954  HG  LEU A 123      -1.058   1.382  10.893  1.00  0.340          H  
ATOM   1955 1HD1 LEU A 123       0.309   0.214   9.230  1.00  0.340          H  
ATOM   1956 2HD1 LEU A 123      -0.145   1.810   8.643  1.00  0.340          H  
ATOM   1957 3HD1 LEU A 123       1.472   1.523   9.258  1.00  0.340          H  
ATOM   1958 1HD2 LEU A 123       0.699  -0.202  11.650  1.00  0.340          H  
ATOM   1959 2HD2 LEU A 123       1.874   1.130  11.725  1.00  0.340          H  
ATOM   1960 3HD2 LEU A 123       0.474   1.118  12.824  1.00  0.340          H  
ATOM   1961  N   ASN A 124      -2.829   4.102  11.177  1.00  0.280          N  
ATOM   1962  CA  ASN A 124      -4.212   3.644  11.197  1.00  0.360          C  
ATOM   1963  C   ASN A 124      -4.952   4.100   9.938  1.00  0.330          C  
ATOM   1964  O   ASN A 124      -5.686   3.307   9.334  1.00  0.400          O  
ATOM   1965  CB  ASN A 124      -4.926   4.158  12.433  1.00  0.470          C  
ATOM   1966  CG  ASN A 124      -4.475   3.482  13.707  1.00  0.470          C  
ATOM   1967  OD1 ASN A 124      -3.874   2.401  13.699  1.00  0.470          O  
ATOM   1968  ND2 ASN A 124      -4.772   4.104  14.817  1.00  0.470          N  
ATOM   1969  H   ASN A 124      -2.429   4.614  11.971  1.00  0.340          H  
ATOM   1970  HA  ASN A 124      -4.216   2.555  11.205  1.00  0.430          H  
ATOM   1971 1HB  ASN A 124      -4.757   5.228  12.523  1.00  0.570          H  
ATOM   1972 2HB  ASN A 124      -5.998   4.009  12.315  1.00  0.570          H  
ATOM   1973 1HD2 ASN A 124      -4.516   3.703  15.697  1.00  0.570          H  
ATOM   1974 2HD2 ASN A 124      -5.267   4.971  14.791  1.00  0.570          H  
ATOM   1975  N   ASP A 125      -4.673   5.319   9.470  1.00  0.270          N  
ATOM   1976  CA  ASP A 125      -5.335   5.799   8.270  1.00  0.280          C  
ATOM   1977  C   ASP A 125      -4.741   5.246   6.983  1.00  0.210          C  
ATOM   1978  O   ASP A 125      -5.493   5.041   6.033  1.00  0.230          O  
ATOM   1979  CB  ASP A 125      -5.401   7.325   8.223  1.00  0.390          C  
ATOM   1980  CG  ASP A 125      -6.446   7.926   9.210  1.00  0.390          C  
ATOM   1981  OD1 ASP A 125      -7.624   7.637   9.051  1.00  0.390          O  
ATOM   1982  OD2 ASP A 125      -6.093   8.712  10.061  1.00  0.390          O  
ATOM   1983  H   ASP A 125      -4.064   5.933  10.027  1.00  0.320          H  
ATOM   1984  HA  ASP A 125      -6.369   5.455   8.317  1.00  0.340          H  
ATOM   1985 1HB  ASP A 125      -4.410   7.720   8.479  1.00  0.470          H  
ATOM   1986 2HB  ASP A 125      -5.634   7.654   7.210  1.00  0.470          H  
ATOM   1987  N   VAL A 126      -3.428   4.978   6.895  1.00  0.170          N  
ATOM   1988  CA  VAL A 126      -2.992   4.437   5.610  1.00  0.210          C  
ATOM   1989  C   VAL A 126      -3.515   3.013   5.428  1.00  0.230          C  
ATOM   1990  O   VAL A 126      -3.904   2.646   4.313  1.00  0.290          O  
ATOM   1991  CB  VAL A 126      -1.443   4.490   5.421  1.00  0.280          C  
ATOM   1992  CG1 VAL A 126      -0.759   3.475   6.206  1.00  0.280          C  
ATOM   1993  CG2 VAL A 126      -1.059   4.297   3.946  1.00  0.280          C  
ATOM   1994  H   VAL A 126      -2.773   5.219   7.649  1.00  0.200          H  
ATOM   1995  HA  VAL A 126      -3.436   5.032   4.845  1.00  0.250          H  
ATOM   1996  HB  VAL A 126      -1.099   5.438   5.777  1.00  0.330          H  
ATOM   1997 1HG1 VAL A 126       0.301   3.589   6.053  1.00  0.330          H  
ATOM   1998 2HG1 VAL A 126      -0.998   3.610   7.228  1.00  0.330          H  
ATOM   1999 3HG1 VAL A 126      -1.052   2.498   5.889  1.00  0.330          H  
ATOM   2000 1HG2 VAL A 126       0.031   4.359   3.842  1.00  0.330          H  
ATOM   2001 2HG2 VAL A 126      -1.397   3.321   3.595  1.00  0.330          H  
ATOM   2002 3HG2 VAL A 126      -1.503   5.061   3.347  1.00  0.330          H  
ATOM   2003  N   GLU A 127      -3.546   2.211   6.502  1.00  0.260          N  
ATOM   2004  CA  GLU A 127      -4.049   0.850   6.381  1.00  0.310          C  
ATOM   2005  C   GLU A 127      -5.537   0.865   6.013  1.00  0.290          C  
ATOM   2006  O   GLU A 127      -5.982   0.111   5.132  1.00  0.310          O  
ATOM   2007  CB  GLU A 127      -3.813   0.052   7.665  1.00  0.410          C  
ATOM   2008  CG  GLU A 127      -4.224  -1.422   7.548  1.00  0.410          C  
ATOM   2009  CD  GLU A 127      -3.926  -2.242   8.769  1.00  0.410          C  
ATOM   2010  OE1 GLU A 127      -3.475  -1.696   9.742  1.00  0.410          O  
ATOM   2011  OE2 GLU A 127      -4.146  -3.426   8.723  1.00  0.410          O  
ATOM   2012  H   GLU A 127      -3.203   2.555   7.409  1.00  0.310          H  
ATOM   2013  HA  GLU A 127      -3.507   0.356   5.577  1.00  0.370          H  
ATOM   2014 1HB  GLU A 127      -2.754   0.096   7.930  1.00  0.500          H  
ATOM   2015 2HB  GLU A 127      -4.375   0.507   8.485  1.00  0.500          H  
ATOM   2016 1HG  GLU A 127      -5.296  -1.474   7.355  1.00  0.500          H  
ATOM   2017 2HG  GLU A 127      -3.711  -1.858   6.691  1.00  0.500          H  
ATOM   2018  N   GLN A 128      -6.316   1.728   6.684  1.00  0.300          N  
ATOM   2019  CA  GLN A 128      -7.727   1.823   6.366  1.00  0.370          C  
ATOM   2020  C   GLN A 128      -7.932   2.321   4.947  1.00  0.370          C  
ATOM   2021  O   GLN A 128      -8.829   1.829   4.257  1.00  0.390          O  
ATOM   2022  CB  GLN A 128      -8.458   2.734   7.344  1.00  0.490          C  
ATOM   2023  CG  GLN A 128      -8.610   2.167   8.744  1.00  0.490          C  
ATOM   2024  CD  GLN A 128      -9.260   3.156   9.698  1.00  0.490          C  
ATOM   2025  OE1 GLN A 128      -9.756   4.213   9.281  1.00  0.490          O  
ATOM   2026  NE2 GLN A 128      -9.263   2.817  10.980  1.00  0.490          N  
ATOM   2027  H   GLN A 128      -5.933   2.301   7.441  1.00  0.360          H  
ATOM   2028  HA  GLN A 128      -8.160   0.827   6.438  1.00  0.440          H  
ATOM   2029 1HB  GLN A 128      -7.917   3.678   7.423  1.00  0.590          H  
ATOM   2030 2HB  GLN A 128      -9.439   2.954   6.956  1.00  0.590          H  
ATOM   2031 1HG  GLN A 128      -9.247   1.287   8.689  1.00  0.590          H  
ATOM   2032 2HG  GLN A 128      -7.638   1.889   9.133  1.00  0.590          H  
ATOM   2033 1HE2 GLN A 128      -9.674   3.424  11.661  1.00  0.590          H  
ATOM   2034 2HE2 GLN A 128      -8.855   1.951  11.271  1.00  0.590          H  
ATOM   2035  N   ALA A 129      -7.094   3.273   4.485  1.00  0.420          N  
ATOM   2036  CA  ALA A 129      -7.253   3.776   3.135  1.00  0.550          C  
ATOM   2037  C   ALA A 129      -7.127   2.637   2.154  1.00  0.500          C  
ATOM   2038  O   ALA A 129      -7.959   2.525   1.269  1.00  0.590          O  
ATOM   2039  CB  ALA A 129      -6.221   4.837   2.809  1.00  0.720          C  
ATOM   2040  H   ALA A 129      -6.394   3.697   5.096  1.00  0.500          H  
ATOM   2041  HA  ALA A 129      -8.242   4.210   3.046  1.00  0.660          H  
ATOM   2042 1HB  ALA A 129      -6.376   5.200   1.792  1.00  0.860          H  
ATOM   2043 2HB  ALA A 129      -6.320   5.665   3.513  1.00  0.860          H  
ATOM   2044 3HB  ALA A 129      -5.227   4.405   2.895  1.00  0.860          H  
ATOM   2045  N   PHE A 130      -6.199   1.698   2.351  1.00  0.440          N  
ATOM   2046  CA  PHE A 130      -6.149   0.598   1.391  1.00  0.450          C  
ATOM   2047  C   PHE A 130      -7.497  -0.063   1.243  1.00  0.360          C  
ATOM   2048  O   PHE A 130      -8.014  -0.198   0.131  1.00  0.420          O  
ATOM   2049  CB  PHE A 130      -5.143  -0.466   1.805  1.00  0.630          C  
ATOM   2050  CG  PHE A 130      -3.827  -0.216   1.306  1.00  0.630          C  
ATOM   2051  CD1 PHE A 130      -2.927   0.543   1.982  1.00  0.630          C  
ATOM   2052  CD2 PHE A 130      -3.468  -0.774   0.112  1.00  0.630          C  
ATOM   2053  CE1 PHE A 130      -1.713   0.742   1.451  1.00  0.630          C  
ATOM   2054  CE2 PHE A 130      -2.267  -0.590  -0.389  1.00  0.630          C  
ATOM   2055  CZ  PHE A 130      -1.391   0.168   0.273  1.00  0.630          C  
ATOM   2056  H   PHE A 130      -5.496   1.817   3.091  1.00  0.530          H  
ATOM   2057  HA  PHE A 130      -5.847   0.996   0.426  1.00  0.540          H  
ATOM   2058 1HB  PHE A 130      -5.090  -0.516   2.890  1.00  0.750          H  
ATOM   2059 2HB  PHE A 130      -5.469  -1.444   1.445  1.00  0.750          H  
ATOM   2060  HD1 PHE A 130      -3.192   0.985   2.925  1.00  0.750          H  
ATOM   2061  HD2 PHE A 130      -4.181  -1.384  -0.426  1.00  0.750          H  
ATOM   2062  HE1 PHE A 130      -0.987   1.361   1.949  1.00  0.750          H  
ATOM   2063  HE2 PHE A 130      -1.993  -1.045  -1.331  1.00  0.750          H  
ATOM   2064  HZ  PHE A 130      -0.425   0.339  -0.139  1.00  0.750          H  
ATOM   2065  N   SER A 131      -8.126  -0.423   2.349  1.00  0.300          N  
ATOM   2066  CA  SER A 131      -9.420  -1.080   2.204  1.00  0.340          C  
ATOM   2067  C   SER A 131     -10.465  -0.168   1.549  1.00  0.310          C  
ATOM   2068  O   SER A 131     -11.203  -0.582   0.646  1.00  0.380          O  
ATOM   2069  CB  SER A 131      -9.946  -1.513   3.561  1.00  0.460          C  
ATOM   2070  OG  SER A 131      -9.144  -2.510   4.137  1.00  0.460          O  
ATOM   2071  H   SER A 131      -7.672  -0.284   3.265  1.00  0.360          H  
ATOM   2072  HA  SER A 131      -9.287  -1.962   1.574  1.00  0.410          H  
ATOM   2073 1HB  SER A 131      -9.980  -0.643   4.223  1.00  0.550          H  
ATOM   2074 2HB  SER A 131     -10.966  -1.878   3.450  1.00  0.550          H  
ATOM   2075  HG  SER A 131      -9.559  -2.729   4.975  1.00  0.550          H  
ATOM   2076  N   LYS A 132     -10.497   1.091   1.980  1.00  0.300          N  
ATOM   2077  CA  LYS A 132     -11.471   2.069   1.510  1.00  0.350          C  
ATOM   2078  C   LYS A 132     -11.309   2.490   0.032  1.00  0.310          C  
ATOM   2079  O   LYS A 132     -12.292   2.886  -0.605  1.00  0.480          O  
ATOM   2080  CB  LYS A 132     -11.443   3.286   2.433  1.00  0.470          C  
ATOM   2081  CG  LYS A 132     -11.969   3.038   3.847  1.00  0.470          C  
ATOM   2082  CD  LYS A 132     -11.839   4.297   4.703  1.00  0.470          C  
ATOM   2083  CE  LYS A 132     -12.299   4.048   6.146  1.00  0.470          C  
ATOM   2084  NZ  LYS A 132     -12.113   5.255   7.010  1.00  0.470          N  
ATOM   2085  H   LYS A 132      -9.832   1.367   2.711  1.00  0.360          H  
ATOM   2086  HA  LYS A 132     -12.455   1.613   1.601  1.00  0.420          H  
ATOM   2087 1HB  LYS A 132     -10.438   3.687   2.489  1.00  0.560          H  
ATOM   2088 2HB  LYS A 132     -12.091   4.039   2.028  1.00  0.560          H  
ATOM   2089 1HG  LYS A 132     -13.014   2.738   3.799  1.00  0.560          H  
ATOM   2090 2HG  LYS A 132     -11.397   2.232   4.305  1.00  0.560          H  
ATOM   2091 1HD  LYS A 132     -10.791   4.609   4.716  1.00  0.560          H  
ATOM   2092 2HD  LYS A 132     -12.434   5.098   4.264  1.00  0.560          H  
ATOM   2093 1HE  LYS A 132     -13.351   3.772   6.150  1.00  0.560          H  
ATOM   2094 2HE  LYS A 132     -11.721   3.228   6.564  1.00  0.560          H  
ATOM   2095 1HZ  LYS A 132     -12.416   5.044   7.953  1.00  0.560          H  
ATOM   2096 2HZ  LYS A 132     -11.132   5.520   7.024  1.00  0.560          H  
ATOM   2097 3HZ  LYS A 132     -12.658   6.019   6.644  1.00  0.560          H  
ATOM   2098  N   VAL A 133     -10.072   2.515  -0.490  1.00  0.270          N  
ATOM   2099  CA  VAL A 133      -9.846   2.916  -1.886  1.00  0.330          C  
ATOM   2100  C   VAL A 133     -10.048   1.712  -2.810  1.00  0.310          C  
ATOM   2101  O   VAL A 133     -10.607   1.850  -3.890  1.00  0.390          O  
ATOM   2102  CB  VAL A 133      -8.440   3.596  -2.116  1.00  0.440          C  
ATOM   2103  CG1 VAL A 133      -8.288   4.737  -1.205  1.00  0.440          C  
ATOM   2104  CG2 VAL A 133      -7.279   2.659  -1.934  1.00  0.440          C  
ATOM   2105  H   VAL A 133      -9.289   2.252   0.105  1.00  0.320          H  
ATOM   2106  HA  VAL A 133     -10.592   3.662  -2.148  1.00  0.400          H  
ATOM   2107  HB  VAL A 133      -8.404   3.995  -3.128  1.00  0.530          H  
ATOM   2108 1HG1 VAL A 133      -7.366   5.201  -1.377  1.00  0.530          H  
ATOM   2109 2HG1 VAL A 133      -9.068   5.426  -1.390  1.00  0.530          H  
ATOM   2110 3HG1 VAL A 133      -8.324   4.401  -0.187  1.00  0.530          H  
ATOM   2111 1HG2 VAL A 133      -6.354   3.192  -2.112  1.00  0.530          H  
ATOM   2112 2HG2 VAL A 133      -7.270   2.258  -0.953  1.00  0.530          H  
ATOM   2113 3HG2 VAL A 133      -7.351   1.897  -2.623  1.00  0.530          H  
ATOM   2114  N   ILE A 134      -9.596   0.529  -2.389  1.00  0.280          N  
ATOM   2115  CA  ILE A 134      -9.696  -0.683  -3.186  1.00  0.380          C  
ATOM   2116  C   ILE A 134     -11.056  -1.348  -3.297  1.00  0.380          C  
ATOM   2117  O   ILE A 134     -11.484  -1.699  -4.407  1.00  0.500          O  
ATOM   2118  CB  ILE A 134      -8.657  -1.703  -2.715  1.00  0.490          C  
ATOM   2119  CG1 ILE A 134      -7.272  -1.130  -3.105  1.00  0.490          C  
ATOM   2120  CG2 ILE A 134      -8.974  -3.116  -3.206  1.00  0.490          C  
ATOM   2121  CD1 ILE A 134      -6.141  -1.820  -2.554  1.00  0.490          C  
ATOM   2122  H   ILE A 134      -9.134   0.451  -1.477  1.00  0.340          H  
ATOM   2123  HA  ILE A 134      -9.408  -0.405  -4.198  1.00  0.460          H  
ATOM   2124  HB  ILE A 134      -8.662  -1.736  -1.631  1.00  0.590          H  
ATOM   2125 1HG1 ILE A 134      -7.179  -1.102  -4.183  1.00  0.590          H  
ATOM   2126 2HG1 ILE A 134      -7.218  -0.159  -2.740  1.00  0.590          H  
ATOM   2127 1HG2 ILE A 134      -8.236  -3.801  -2.847  1.00  0.590          H  
ATOM   2128 2HG2 ILE A 134      -9.932  -3.436  -2.829  1.00  0.590          H  
ATOM   2129 3HG2 ILE A 134      -9.009  -3.137  -4.252  1.00  0.590          H  
ATOM   2130 1HD1 ILE A 134      -5.225  -1.333  -2.858  1.00  0.590          H  
ATOM   2131 2HD1 ILE A 134      -6.206  -1.831  -1.465  1.00  0.590          H  
ATOM   2132 3HD1 ILE A 134      -6.166  -2.785  -2.932  1.00  0.590          H  
ATOM   2133  N   GLU A 135     -11.778  -1.512  -2.187  1.00  0.350          N  
ATOM   2134  CA  GLU A 135     -13.009  -2.280  -2.266  1.00  0.400          C  
ATOM   2135  C   GLU A 135     -14.037  -1.750  -3.274  1.00  0.410          C  
ATOM   2136  O   GLU A 135     -14.749  -2.565  -3.857  1.00  0.470          O  
ATOM   2137  CB  GLU A 135     -13.641  -2.415  -0.869  1.00  0.540          C  
ATOM   2138  CG  GLU A 135     -12.890  -3.343   0.111  1.00  0.540          C  
ATOM   2139  CD  GLU A 135     -12.967  -4.801  -0.234  1.00  0.540          C  
ATOM   2140  OE1 GLU A 135     -14.040  -5.266  -0.522  1.00  0.540          O  
ATOM   2141  OE2 GLU A 135     -11.950  -5.455  -0.213  1.00  0.540          O  
ATOM   2142  H   GLU A 135     -11.438  -1.189  -1.277  1.00  0.420          H  
ATOM   2143  HA  GLU A 135     -12.749  -3.275  -2.586  1.00  0.480          H  
ATOM   2144 1HB  GLU A 135     -13.679  -1.451  -0.380  1.00  0.650          H  
ATOM   2145 2HB  GLU A 135     -14.663  -2.777  -0.963  1.00  0.650          H  
ATOM   2146 1HG  GLU A 135     -11.839  -3.052   0.123  1.00  0.650          H  
ATOM   2147 2HG  GLU A 135     -13.288  -3.189   1.112  1.00  0.650          H  
ATOM   2148  N   PRO A 136     -14.238  -0.432  -3.471  1.00  0.450          N  
ATOM   2149  CA  PRO A 136     -15.126   0.092  -4.484  1.00  0.640          C  
ATOM   2150  C   PRO A 136     -14.473   0.376  -5.852  1.00  0.680          C  
ATOM   2151  O   PRO A 136     -15.167   0.878  -6.733  1.00  1.360          O  
ATOM   2152  CB  PRO A 136     -15.630   1.375  -3.814  1.00  0.960          C  
ATOM   2153  CG  PRO A 136     -14.442   1.871  -3.022  1.00  0.960          C  
ATOM   2154  CD  PRO A 136     -13.738   0.618  -2.525  1.00  0.960          C  
ATOM   2155  HA  PRO A 136     -15.960  -0.611  -4.614  1.00  0.770          H  
ATOM   2156 1HB  PRO A 136     -15.952   2.096  -4.584  1.00  1.150          H  
ATOM   2157 2HB  PRO A 136     -16.507   1.157  -3.186  1.00  1.150          H  
ATOM   2158 1HG  PRO A 136     -13.785   2.493  -3.636  1.00  1.150          H  
ATOM   2159 2HG  PRO A 136     -14.775   2.512  -2.193  1.00  1.150          H  
ATOM   2160 1HD  PRO A 136     -12.684   0.811  -2.636  1.00  1.150          H  
ATOM   2161 2HD  PRO A 136     -14.021   0.422  -1.493  1.00  1.150          H  
ATOM   2162  N   GLU A 137     -13.160   0.105  -6.032  1.00  0.610          N  
ATOM   2163  CA  GLU A 137     -12.489   0.560  -7.264  1.00  0.640          C  
ATOM   2164  C   GLU A 137     -11.733  -0.486  -8.096  1.00  0.580          C  
ATOM   2165  O   GLU A 137     -11.728  -0.376  -9.327  1.00  0.880          O  
ATOM   2166  CB  GLU A 137     -11.517   1.717  -6.981  1.00  0.880          C  
ATOM   2167  CG  GLU A 137     -12.158   3.027  -6.436  1.00  0.880          C  
ATOM   2168  CD  GLU A 137     -13.079   3.692  -7.431  1.00  0.880          C  
ATOM   2169  OE1 GLU A 137     -12.999   3.332  -8.579  1.00  0.880          O  
ATOM   2170  OE2 GLU A 137     -13.836   4.568  -7.059  1.00  0.880          O  
ATOM   2171  H   GLU A 137     -12.615  -0.390  -5.328  1.00  0.730          H  
ATOM   2172  HA  GLU A 137     -13.265   0.961  -7.915  1.00  0.770          H  
ATOM   2173 1HB  GLU A 137     -10.771   1.382  -6.273  1.00  1.060          H  
ATOM   2174 2HB  GLU A 137     -10.988   1.974  -7.899  1.00  1.060          H  
ATOM   2175 1HG  GLU A 137     -12.717   2.788  -5.553  1.00  1.060          H  
ATOM   2176 2HG  GLU A 137     -11.373   3.720  -6.149  1.00  1.060          H  
ATOM   2177  N   LEU A 138     -11.084  -1.496  -7.490  1.00  0.410          N  
ATOM   2178  CA  LEU A 138     -10.248  -2.373  -8.337  1.00  0.350          C  
ATOM   2179  C   LEU A 138     -11.011  -3.413  -9.151  1.00  0.380          C  
ATOM   2180  O   LEU A 138     -10.929  -4.608  -8.899  1.00  0.570          O  
ATOM   2181  CB  LEU A 138      -9.172  -3.141  -7.560  1.00  0.510          C  
ATOM   2182  CG  LEU A 138      -8.058  -2.390  -6.839  1.00  0.510          C  
ATOM   2183  CD1 LEU A 138      -7.130  -3.452  -6.237  1.00  0.510          C  
ATOM   2184  CD2 LEU A 138      -7.273  -1.471  -7.771  1.00  0.510          C  
ATOM   2185  H   LEU A 138     -11.138  -1.610  -6.473  1.00  0.490          H  
ATOM   2186  HA  LEU A 138      -9.746  -1.735  -9.049  1.00  0.420          H  
ATOM   2187 1HB  LEU A 138      -9.685  -3.716  -6.794  1.00  0.620          H  
ATOM   2188 2HB  LEU A 138      -8.720  -3.832  -8.207  1.00  0.620          H  
ATOM   2189  HG  LEU A 138      -8.488  -1.802  -6.042  1.00  0.620          H  
ATOM   2190 1HD1 LEU A 138      -6.341  -2.972  -5.679  1.00  0.620          H  
ATOM   2191 2HD1 LEU A 138      -7.669  -4.115  -5.584  1.00  0.620          H  
ATOM   2192 3HD1 LEU A 138      -6.699  -4.042  -7.039  1.00  0.620          H  
ATOM   2193 1HD2 LEU A 138      -6.484  -0.985  -7.201  1.00  0.620          H  
ATOM   2194 2HD2 LEU A 138      -6.830  -2.055  -8.577  1.00  0.620          H  
ATOM   2195 3HD2 LEU A 138      -7.927  -0.712  -8.190  1.00  0.620          H  
ATOM   2196  N   PHE A 139     -11.719  -2.935 -10.156  1.00  0.350          N  
ATOM   2197  CA  PHE A 139     -12.553  -3.753 -11.024  1.00  0.360          C  
ATOM   2198  C   PHE A 139     -12.281  -3.475 -12.494  1.00  0.330          C  
ATOM   2199  O   PHE A 139     -11.921  -2.350 -12.873  1.00  0.300          O  
ATOM   2200  CB  PHE A 139     -14.035  -3.462 -10.765  1.00  0.500          C  
ATOM   2201  CG  PHE A 139     -14.524  -3.775  -9.375  1.00  0.500          C  
ATOM   2202  CD1 PHE A 139     -14.385  -2.855  -8.358  1.00  0.500          C  
ATOM   2203  CD2 PHE A 139     -15.153  -4.970  -9.093  1.00  0.500          C  
ATOM   2204  CE1 PHE A 139     -14.829  -3.123  -7.095  1.00  0.500          C  
ATOM   2205  CE2 PHE A 139     -15.617  -5.236  -7.816  1.00  0.500          C  
ATOM   2206  CZ  PHE A 139     -15.442  -4.308  -6.818  1.00  0.500          C  
ATOM   2207  H   PHE A 139     -11.690  -1.925 -10.258  1.00  0.420          H  
ATOM   2208  HA  PHE A 139     -12.344  -4.807 -10.823  1.00  0.430          H  
ATOM   2209 1HB  PHE A 139     -14.226  -2.420 -10.959  1.00  0.600          H  
ATOM   2210 2HB  PHE A 139     -14.637  -4.033 -11.471  1.00  0.600          H  
ATOM   2211  HD1 PHE A 139     -13.914  -1.910  -8.570  1.00  0.600          H  
ATOM   2212  HD2 PHE A 139     -15.286  -5.707  -9.887  1.00  0.600          H  
ATOM   2213  HE1 PHE A 139     -14.699  -2.392  -6.307  1.00  0.600          H  
ATOM   2214  HE2 PHE A 139     -16.117  -6.185  -7.601  1.00  0.600          H  
ATOM   2215  HZ  PHE A 139     -15.797  -4.509  -5.804  1.00  0.600          H  
ATOM   2216  N   VAL A 140     -12.541  -4.470 -13.330  1.00  0.330          N  
ATOM   2217  CA  VAL A 140     -12.390  -4.287 -14.765  1.00  0.320          C  
ATOM   2218  C   VAL A 140     -13.209  -3.126 -15.324  1.00  0.300          C  
ATOM   2219  O   VAL A 140     -14.380  -2.935 -14.995  1.00  0.310          O  
ATOM   2220  CB  VAL A 140     -12.728  -5.594 -15.493  1.00  0.450          C  
ATOM   2221  CG1 VAL A 140     -12.798  -5.418 -16.985  1.00  0.450          C  
ATOM   2222  CG2 VAL A 140     -11.654  -6.542 -15.198  1.00  0.450          C  
ATOM   2223  H   VAL A 140     -12.803  -5.397 -12.962  1.00  0.400          H  
ATOM   2224  HA  VAL A 140     -11.339  -4.074 -14.957  1.00  0.380          H  
ATOM   2225  HB  VAL A 140     -13.684  -5.966 -15.144  1.00  0.540          H  
ATOM   2226 1HG1 VAL A 140     -13.017  -6.377 -17.450  1.00  0.540          H  
ATOM   2227 2HG1 VAL A 140     -13.585  -4.734 -17.228  1.00  0.540          H  
ATOM   2228 3HG1 VAL A 140     -11.855  -5.040 -17.366  1.00  0.540          H  
ATOM   2229 1HG2 VAL A 140     -11.843  -7.493 -15.681  1.00  0.540          H  
ATOM   2230 2HG2 VAL A 140     -10.740  -6.126 -15.550  1.00  0.540          H  
ATOM   2231 3HG2 VAL A 140     -11.592  -6.673 -14.153  1.00  0.540          H  
ATOM   2232  N   ASN A 141     -12.528  -2.374 -16.190  1.00  0.310          N  
ATOM   2233  CA  ASN A 141     -12.925  -1.179 -16.922  1.00  0.330          C  
ATOM   2234  C   ASN A 141     -13.045   0.113 -16.124  1.00  0.370          C  
ATOM   2235  O   ASN A 141     -13.442   1.134 -16.694  1.00  0.440          O  
ATOM   2236  CB  ASN A 141     -14.224  -1.404 -17.678  1.00  0.450          C  
ATOM   2237  CG  ASN A 141     -14.119  -2.465 -18.730  1.00  0.450          C  
ATOM   2238  OD1 ASN A 141     -13.100  -2.608 -19.420  1.00  0.450          O  
ATOM   2239  ND2 ASN A 141     -15.176  -3.225 -18.877  1.00  0.450          N  
ATOM   2240  H   ASN A 141     -11.569  -2.674 -16.367  1.00  0.370          H  
ATOM   2241  HA  ASN A 141     -12.151  -1.004 -17.667  1.00  0.400          H  
ATOM   2242 1HB  ASN A 141     -15.022  -1.662 -16.988  1.00  0.540          H  
ATOM   2243 2HB  ASN A 141     -14.515  -0.474 -18.165  1.00  0.540          H  
ATOM   2244 1HD2 ASN A 141     -15.178  -3.954 -19.562  1.00  0.540          H  
ATOM   2245 2HD2 ASN A 141     -15.981  -3.079 -18.300  1.00  0.540          H  
ATOM   2246  N   ASN A 142     -12.623   0.145 -14.863  1.00  0.360          N  
ATOM   2247  CA  ASN A 142     -12.600   1.445 -14.213  1.00  0.430          C  
ATOM   2248  C   ASN A 142     -11.231   2.090 -14.455  1.00  0.400          C  
ATOM   2249  O   ASN A 142     -10.221   1.376 -14.474  1.00  0.410          O  
ATOM   2250  CB  ASN A 142     -12.907   1.344 -12.740  1.00  0.570          C  
ATOM   2251  CG  ASN A 142     -14.334   0.992 -12.474  1.00  0.570          C  
ATOM   2252  OD1 ASN A 142     -15.261   1.424 -13.174  1.00  0.570          O  
ATOM   2253  ND2 ASN A 142     -14.533   0.226 -11.455  1.00  0.570          N  
ATOM   2254  H   ASN A 142     -12.340  -0.711 -14.365  1.00  0.430          H  
ATOM   2255  HA  ASN A 142     -13.378   2.047 -14.667  1.00  0.520          H  
ATOM   2256 1HB  ASN A 142     -12.270   0.573 -12.291  1.00  0.690          H  
ATOM   2257 2HB  ASN A 142     -12.672   2.288 -12.244  1.00  0.690          H  
ATOM   2258 1HD2 ASN A 142     -15.459  -0.049 -11.204  1.00  0.690          H  
ATOM   2259 2HD2 ASN A 142     -13.744  -0.081 -10.912  1.00  0.690          H  
ATOM   2260  N   PRO A 143     -11.153   3.406 -14.756  1.00  0.390          N  
ATOM   2261  CA  PRO A 143      -9.913   4.137 -14.943  1.00  0.370          C  
ATOM   2262  C   PRO A 143      -9.169   4.180 -13.624  1.00  0.320          C  
ATOM   2263  O   PRO A 143      -9.788   4.409 -12.580  1.00  0.300          O  
ATOM   2264  CB  PRO A 143     -10.389   5.512 -15.419  1.00  0.550          C  
ATOM   2265  CG  PRO A 143     -11.802   5.642 -14.899  1.00  0.550          C  
ATOM   2266  CD  PRO A 143     -12.365   4.225 -14.886  1.00  0.550          C  
ATOM   2267  HA  PRO A 143      -9.303   3.656 -15.711  1.00  0.440          H  
ATOM   2268 1HB  PRO A 143      -9.717   6.293 -15.024  1.00  0.670          H  
ATOM   2269 2HB  PRO A 143     -10.319   5.571 -16.507  1.00  0.670          H  
ATOM   2270 1HG  PRO A 143     -11.771   6.096 -13.903  1.00  0.670          H  
ATOM   2271 2HG  PRO A 143     -12.381   6.326 -15.540  1.00  0.670          H  
ATOM   2272 1HD  PRO A 143     -13.011   4.120 -14.003  1.00  0.670          H  
ATOM   2273 2HD  PRO A 143     -12.892   3.996 -15.827  1.00  0.670          H  
ATOM   2274  N   ILE A 144      -7.847   4.074 -13.677  1.00  0.290          N  
ATOM   2275  CA  ILE A 144      -7.017   4.093 -12.481  1.00  0.250          C  
ATOM   2276  C   ILE A 144      -7.094   5.409 -11.712  1.00  0.230          C  
ATOM   2277  O   ILE A 144      -6.940   5.417 -10.485  1.00  0.190          O  
ATOM   2278  CB  ILE A 144      -5.559   3.691 -12.815  1.00  0.370          C  
ATOM   2279  CG1 ILE A 144      -4.750   3.345 -11.521  1.00  0.370          C  
ATOM   2280  CG2 ILE A 144      -4.827   4.777 -13.600  1.00  0.370          C  
ATOM   2281  CD1 ILE A 144      -5.224   2.085 -10.746  1.00  0.370          C  
ATOM   2282  H   ILE A 144      -7.409   3.891 -14.578  1.00  0.350          H  
ATOM   2283  HA  ILE A 144      -7.412   3.322 -11.830  1.00  0.300          H  
ATOM   2284  HB  ILE A 144      -5.591   2.793 -13.435  1.00  0.440          H  
ATOM   2285 1HG1 ILE A 144      -3.727   3.202 -11.833  1.00  0.440          H  
ATOM   2286 2HG1 ILE A 144      -4.777   4.193 -10.837  1.00  0.440          H  
ATOM   2287 1HG2 ILE A 144      -3.816   4.437 -13.847  1.00  0.440          H  
ATOM   2288 2HG2 ILE A 144      -5.367   4.997 -14.521  1.00  0.440          H  
ATOM   2289 3HG2 ILE A 144      -4.753   5.664 -12.997  1.00  0.440          H  
ATOM   2290 1HD1 ILE A 144      -4.577   1.922  -9.890  1.00  0.440          H  
ATOM   2291 2HD1 ILE A 144      -6.240   2.202 -10.389  1.00  0.440          H  
ATOM   2292 3HD1 ILE A 144      -5.165   1.229 -11.400  1.00  0.440          H  
ATOM   2293  N   GLY A 145      -7.392   6.517 -12.398  1.00  0.260          N  
ATOM   2294  CA  GLY A 145      -7.544   7.791 -11.730  1.00  0.240          C  
ATOM   2295  C   GLY A 145      -8.573   7.740 -10.605  1.00  0.210          C  
ATOM   2296  O   GLY A 145      -8.417   8.459  -9.620  1.00  0.190          O  
ATOM   2297  H   GLY A 145      -7.465   6.519 -13.418  1.00  0.310          H  
ATOM   2298 1HA  GLY A 145      -6.580   8.111 -11.331  1.00  0.290          H  
ATOM   2299 2HA  GLY A 145      -7.851   8.536 -12.464  1.00  0.290          H  
ATOM   2300  N   ASN A 146      -9.612   6.895 -10.708  1.00  0.220          N  
ATOM   2301  CA  ASN A 146     -10.597   6.851  -9.644  1.00  0.230          C  
ATOM   2302  C   ASN A 146     -10.002   6.288  -8.357  1.00  0.230          C  
ATOM   2303  O   ASN A 146     -10.443   6.639  -7.252  1.00  0.270          O  
ATOM   2304  CB  ASN A 146     -11.810   6.065 -10.066  1.00  0.320          C  
ATOM   2305  CG  ASN A 146     -12.645   6.794 -11.077  1.00  0.320          C  
ATOM   2306  OD1 ASN A 146     -12.527   8.012 -11.275  1.00  0.320          O  
ATOM   2307  ND2 ASN A 146     -13.515   6.069 -11.725  1.00  0.320          N  
ATOM   2308  H   ASN A 146      -9.724   6.270 -11.515  1.00  0.260          H  
ATOM   2309  HA  ASN A 146     -10.915   7.869  -9.429  1.00  0.280          H  
ATOM   2310 1HB  ASN A 146     -11.499   5.104 -10.483  1.00  0.380          H  
ATOM   2311 2HB  ASN A 146     -12.427   5.858  -9.195  1.00  0.380          H  
ATOM   2312 1HD2 ASN A 146     -14.104   6.490 -12.409  1.00  0.380          H  
ATOM   2313 2HD2 ASN A 146     -13.597   5.090 -11.531  1.00  0.380          H  
ATOM   2314  N   LEU A 147      -8.998   5.409  -8.477  1.00  0.210          N  
ATOM   2315  CA  LEU A 147      -8.406   4.833  -7.298  1.00  0.220          C  
ATOM   2316  C   LEU A 147      -7.643   5.933  -6.606  1.00  0.200          C  
ATOM   2317  O   LEU A 147      -7.760   6.105  -5.389  1.00  0.230          O  
ATOM   2318  CB  LEU A 147      -7.404   3.720  -7.654  1.00  0.300          C  
ATOM   2319  CG  LEU A 147      -6.713   2.978  -6.458  1.00  0.300          C  
ATOM   2320  CD1 LEU A 147      -7.754   2.200  -5.635  1.00  0.300          C  
ATOM   2321  CD2 LEU A 147      -5.633   2.079  -6.979  1.00  0.300          C  
ATOM   2322  H   LEU A 147      -8.609   5.149  -9.382  1.00  0.250          H  
ATOM   2323  HA  LEU A 147      -9.194   4.467  -6.649  1.00  0.260          H  
ATOM   2324 1HB  LEU A 147      -7.923   2.976  -8.255  1.00  0.360          H  
ATOM   2325 2HB  LEU A 147      -6.612   4.157  -8.267  1.00  0.360          H  
ATOM   2326  HG  LEU A 147      -6.261   3.715  -5.795  1.00  0.360          H  
ATOM   2327 1HD1 LEU A 147      -7.256   1.706  -4.819  1.00  0.360          H  
ATOM   2328 2HD1 LEU A 147      -8.510   2.869  -5.240  1.00  0.360          H  
ATOM   2329 3HD1 LEU A 147      -8.236   1.450  -6.263  1.00  0.360          H  
ATOM   2330 1HD2 LEU A 147      -5.154   1.607  -6.145  1.00  0.360          H  
ATOM   2331 2HD2 LEU A 147      -6.056   1.329  -7.640  1.00  0.360          H  
ATOM   2332 3HD2 LEU A 147      -4.912   2.675  -7.523  1.00  0.360          H  
ATOM   2333  N   SER A 148      -6.850   6.680  -7.391  1.00  0.190          N  
ATOM   2334  CA  SER A 148      -6.029   7.705  -6.779  1.00  0.190          C  
ATOM   2335  C   SER A 148      -6.840   8.893  -6.286  1.00  0.200          C  
ATOM   2336  O   SER A 148      -6.438   9.554  -5.322  1.00  0.230          O  
ATOM   2337  CB  SER A 148      -4.947   8.169  -7.698  1.00  0.270          C  
ATOM   2338  OG  SER A 148      -5.415   8.990  -8.703  1.00  0.270          O  
ATOM   2339  H   SER A 148      -6.801   6.493  -8.398  1.00  0.230          H  
ATOM   2340  HA  SER A 148      -5.547   7.276  -5.922  1.00  0.230          H  
ATOM   2341 1HB  SER A 148      -4.204   8.665  -7.117  1.00  0.320          H  
ATOM   2342 2HB  SER A 148      -4.477   7.304  -8.148  1.00  0.320          H  
ATOM   2343  HG  SER A 148      -4.646   9.572  -8.912  1.00  0.320          H  
ATOM   2344  N   ASN A 149      -8.033   9.107  -6.851  1.00  0.190          N  
ATOM   2345  CA  ASN A 149      -8.895  10.165  -6.362  1.00  0.220          C  
ATOM   2346  C   ASN A 149      -9.354   9.780  -4.962  1.00  0.230          C  
ATOM   2347  O   ASN A 149      -9.346  10.615  -4.047  1.00  0.250          O  
ATOM   2348  CB  ASN A 149     -10.097  10.368  -7.264  1.00  0.300          C  
ATOM   2349  CG  ASN A 149      -9.783  11.034  -8.577  1.00  0.300          C  
ATOM   2350  OD1 ASN A 149      -8.760  11.698  -8.753  1.00  0.300          O  
ATOM   2351  ND2 ASN A 149     -10.676  10.874  -9.518  1.00  0.300          N  
ATOM   2352  H   ASN A 149      -8.275   8.587  -7.698  1.00  0.230          H  
ATOM   2353  HA  ASN A 149      -8.325  11.091  -6.291  1.00  0.260          H  
ATOM   2354 1HB  ASN A 149     -10.542   9.396  -7.473  1.00  0.360          H  
ATOM   2355 2HB  ASN A 149     -10.845  10.959  -6.740  1.00  0.360          H  
ATOM   2356 1HD2 ASN A 149     -10.538  11.289 -10.417  1.00  0.360          H  
ATOM   2357 2HD2 ASN A 149     -11.501  10.341  -9.336  1.00  0.360          H  
ATOM   2358  N   ALA A 150      -9.732   8.498  -4.782  1.00  0.230          N  
ATOM   2359  CA  ALA A 150     -10.143   8.017  -3.467  1.00  0.250          C  
ATOM   2360  C   ALA A 150      -8.993   8.137  -2.471  1.00  0.210          C  
ATOM   2361  O   ALA A 150      -9.199   8.584  -1.338  1.00  0.200          O  
ATOM   2362  CB  ALA A 150     -10.604   6.571  -3.560  1.00  0.340          C  
ATOM   2363  H   ALA A 150      -9.787   7.867  -5.592  1.00  0.280          H  
ATOM   2364  HA  ALA A 150     -10.966   8.633  -3.119  1.00  0.300          H  
ATOM   2365 1HB  ALA A 150     -10.934   6.231  -2.586  1.00  0.410          H  
ATOM   2366 2HB  ALA A 150     -11.432   6.505  -4.266  1.00  0.410          H  
ATOM   2367 3HB  ALA A 150      -9.788   5.946  -3.908  1.00  0.410          H  
ATOM   2368  N   ILE A 151      -7.766   7.846  -2.925  1.00  0.190          N  
ATOM   2369  CA  ILE A 151      -6.604   7.931  -2.050  1.00  0.200          C  
ATOM   2370  C   ILE A 151      -6.419   9.371  -1.593  1.00  0.210          C  
ATOM   2371  O   ILE A 151      -6.377   9.645  -0.391  1.00  0.230          O  
ATOM   2372  CB  ILE A 151      -5.301   7.442  -2.791  1.00  0.280          C  
ATOM   2373  CG1 ILE A 151      -5.351   5.889  -3.083  1.00  0.280          C  
ATOM   2374  CG2 ILE A 151      -4.068   7.767  -1.977  1.00  0.280          C  
ATOM   2375  CD1 ILE A 151      -4.280   5.319  -4.080  1.00  0.280          C  
ATOM   2376  H   ILE A 151      -7.674   7.480  -3.878  1.00  0.230          H  
ATOM   2377  HA  ILE A 151      -6.772   7.324  -1.167  1.00  0.240          H  
ATOM   2378  HB  ILE A 151      -5.221   7.953  -3.736  1.00  0.330          H  
ATOM   2379 1HG1 ILE A 151      -5.214   5.377  -2.137  1.00  0.330          H  
ATOM   2380 2HG1 ILE A 151      -6.330   5.641  -3.472  1.00  0.330          H  
ATOM   2381 1HG2 ILE A 151      -3.177   7.452  -2.505  1.00  0.330          H  
ATOM   2382 2HG2 ILE A 151      -3.999   8.832  -1.804  1.00  0.330          H  
ATOM   2383 3HG2 ILE A 151      -4.127   7.256  -1.040  1.00  0.330          H  
ATOM   2384 1HD1 ILE A 151      -4.424   4.244  -4.169  1.00  0.330          H  
ATOM   2385 2HD1 ILE A 151      -4.374   5.754  -5.053  1.00  0.330          H  
ATOM   2386 3HD1 ILE A 151      -3.278   5.509  -3.732  1.00  0.330          H  
ATOM   2387  N   GLN A 152      -6.389  10.310  -2.529  1.00  0.240          N  
ATOM   2388  CA  GLN A 152      -6.180  11.694  -2.158  1.00  0.290          C  
ATOM   2389  C   GLN A 152      -7.255  12.211  -1.225  1.00  0.280          C  
ATOM   2390  O   GLN A 152      -6.953  12.897  -0.244  1.00  0.340          O  
ATOM   2391  CB  GLN A 152      -6.108  12.576  -3.399  1.00  0.390          C  
ATOM   2392  CG  GLN A 152      -5.796  14.032  -3.108  1.00  0.390          C  
ATOM   2393  CD  GLN A 152      -5.619  14.861  -4.360  1.00  0.390          C  
ATOM   2394  OE1 GLN A 152      -5.436  14.341  -5.476  1.00  0.390          O  
ATOM   2395  NE2 GLN A 152      -5.663  16.173  -4.196  1.00  0.390          N  
ATOM   2396  H   GLN A 152      -6.464  10.042  -3.515  1.00  0.290          H  
ATOM   2397  HA  GLN A 152      -5.238  11.763  -1.634  1.00  0.350          H  
ATOM   2398 1HB  GLN A 152      -5.366  12.191  -4.058  1.00  0.460          H  
ATOM   2399 2HB  GLN A 152      -7.066  12.529  -3.928  1.00  0.460          H  
ATOM   2400 1HG  GLN A 152      -6.623  14.465  -2.543  1.00  0.460          H  
ATOM   2401 2HG  GLN A 152      -4.879  14.096  -2.522  1.00  0.460          H  
ATOM   2402 1HE2 GLN A 152      -5.555  16.785  -4.976  1.00  0.460          H  
ATOM   2403 2HE2 GLN A 152      -5.799  16.566  -3.253  1.00  0.460          H  
ATOM   2404  N   THR A 153      -8.508  11.863  -1.517  1.00  0.270          N  
ATOM   2405  CA  THR A 153      -9.643  12.331  -0.750  1.00  0.320          C  
ATOM   2406  C   THR A 153      -9.589  11.879   0.696  1.00  0.250          C  
ATOM   2407  O   THR A 153      -9.781  12.679   1.620  1.00  0.280          O  
ATOM   2408  CB  THR A 153     -10.950  11.802  -1.388  1.00  0.430          C  
ATOM   2409  OG1 THR A 153     -11.071  12.312  -2.728  1.00  0.430          O  
ATOM   2410  CG2 THR A 153     -12.160  12.226  -0.567  1.00  0.430          C  
ATOM   2411  H   THR A 153      -8.692  11.282  -2.337  1.00  0.320          H  
ATOM   2412  HA  THR A 153      -9.646  13.421  -0.770  1.00  0.380          H  
ATOM   2413  HB  THR A 153     -10.914  10.712  -1.431  1.00  0.510          H  
ATOM   2414  HG1 THR A 153     -10.400  11.869  -3.298  1.00  0.510          H  
ATOM   2415 1HG2 THR A 153     -13.062  11.843  -1.037  1.00  0.510          H  
ATOM   2416 2HG2 THR A 153     -12.087  11.825   0.435  1.00  0.510          H  
ATOM   2417 3HG2 THR A 153     -12.207  13.314  -0.520  1.00  0.510          H  
ATOM   2418  N   TYR A 154      -9.336  10.595   0.907  1.00  0.250          N  
ATOM   2419  CA  TYR A 154      -9.352  10.050   2.247  1.00  0.340          C  
ATOM   2420  C   TYR A 154      -8.288  10.648   3.137  1.00  0.400          C  
ATOM   2421  O   TYR A 154      -8.535  10.885   4.321  1.00  0.500          O  
ATOM   2422  CB  TYR A 154      -9.180   8.549   2.192  1.00  0.440          C  
ATOM   2423  CG  TYR A 154     -10.312   7.814   1.508  1.00  0.440          C  
ATOM   2424  CD1 TYR A 154     -10.046   6.594   1.060  1.00  0.440          C  
ATOM   2425  CD2 TYR A 154     -11.602   8.360   1.291  1.00  0.440          C  
ATOM   2426  CE1 TYR A 154     -10.986   5.885   0.426  1.00  0.440          C  
ATOM   2427  CE2 TYR A 154     -12.559   7.599   0.634  1.00  0.440          C  
ATOM   2428  CZ  TYR A 154     -12.231   6.340   0.208  1.00  0.440          C  
ATOM   2429  OH  TYR A 154     -13.156   5.510  -0.443  1.00  0.440          O  
ATOM   2430  H   TYR A 154      -9.189   9.968   0.106  1.00  0.300          H  
ATOM   2431  HA  TYR A 154     -10.303  10.295   2.710  1.00  0.410          H  
ATOM   2432 1HB  TYR A 154      -8.254   8.320   1.651  1.00  0.530          H  
ATOM   2433 2HB  TYR A 154      -9.073   8.157   3.201  1.00  0.530          H  
ATOM   2434  HD1 TYR A 154      -9.056   6.171   1.210  1.00  0.530          H  
ATOM   2435  HD2 TYR A 154     -11.866   9.353   1.625  1.00  0.530          H  
ATOM   2436  HE1 TYR A 154     -10.739   4.941   0.093  1.00  0.530          H  
ATOM   2437  HE2 TYR A 154     -13.557   7.996   0.464  1.00  0.530          H  
ATOM   2438  HH  TYR A 154     -12.767   4.601  -0.589  1.00  0.530          H  
ATOM   2439  N   PHE A 155      -7.094  10.875   2.598  1.00  0.400          N  
ATOM   2440  CA  PHE A 155      -6.045  11.439   3.426  1.00  0.530          C  
ATOM   2441  C   PHE A 155      -6.246  12.930   3.678  1.00  0.460          C  
ATOM   2442  O   PHE A 155      -6.087  13.397   4.817  1.00  0.460          O  
ATOM   2443  CB  PHE A 155      -4.696  11.159   2.806  1.00  0.690          C  
ATOM   2444  CG  PHE A 155      -4.311   9.721   2.945  1.00  0.690          C  
ATOM   2445  CD1 PHE A 155      -4.392   8.886   1.872  1.00  0.690          C  
ATOM   2446  CD2 PHE A 155      -3.877   9.196   4.137  1.00  0.690          C  
ATOM   2447  CE1 PHE A 155      -4.052   7.600   1.953  1.00  0.690          C  
ATOM   2448  CE2 PHE A 155      -3.527   7.877   4.215  1.00  0.690          C  
ATOM   2449  CZ  PHE A 155      -3.621   7.098   3.091  1.00  0.690          C  
ATOM   2450  H   PHE A 155      -6.914  10.609   1.622  1.00  0.480          H  
ATOM   2451  HA  PHE A 155      -6.076  10.932   4.389  1.00  0.640          H  
ATOM   2452 1HB  PHE A 155      -4.745  11.401   1.743  1.00  0.830          H  
ATOM   2453 2HB  PHE A 155      -3.930  11.775   3.241  1.00  0.830          H  
ATOM   2454  HD1 PHE A 155      -4.715   9.269   0.952  1.00  0.830          H  
ATOM   2455  HD2 PHE A 155      -3.810   9.833   5.011  1.00  0.830          H  
ATOM   2456  HE1 PHE A 155      -4.125   6.959   1.092  1.00  0.830          H  
ATOM   2457  HE2 PHE A 155      -3.178   7.454   5.156  1.00  0.830          H  
ATOM   2458  HZ  PHE A 155      -3.365   6.074   3.092  1.00  0.830          H  
ATOM   2459  N   GLU A 156      -6.675  13.691   2.661  1.00  0.440          N  
ATOM   2460  CA  GLU A 156      -6.889  15.121   2.881  1.00  0.510          C  
ATOM   2461  C   GLU A 156      -7.960  15.350   3.944  1.00  0.460          C  
ATOM   2462  O   GLU A 156      -7.820  16.232   4.796  1.00  0.570          O  
ATOM   2463  CB  GLU A 156      -7.268  15.849   1.587  1.00  0.690          C  
ATOM   2464  CG  GLU A 156      -6.120  16.011   0.599  1.00  0.690          C  
ATOM   2465  CD  GLU A 156      -6.523  16.678  -0.679  1.00  0.690          C  
ATOM   2466  OE1 GLU A 156      -7.689  16.912  -0.879  1.00  0.690          O  
ATOM   2467  OE2 GLU A 156      -5.650  16.957  -1.466  1.00  0.690          O  
ATOM   2468  H   GLU A 156      -6.819  13.298   1.724  1.00  0.530          H  
ATOM   2469  HA  GLU A 156      -5.954  15.552   3.240  1.00  0.610          H  
ATOM   2470 1HB  GLU A 156      -8.060  15.286   1.082  1.00  0.820          H  
ATOM   2471 2HB  GLU A 156      -7.663  16.835   1.822  1.00  0.820          H  
ATOM   2472 1HG  GLU A 156      -5.337  16.604   1.071  1.00  0.820          H  
ATOM   2473 2HG  GLU A 156      -5.702  15.031   0.377  1.00  0.820          H  
ATOM   2474  N   ASN A 157      -8.981  14.490   3.973  1.00  0.360          N  
ATOM   2475  CA  ASN A 157     -10.081  14.592   4.928  1.00  0.390          C  
ATOM   2476  C   ASN A 157      -9.636  14.474   6.390  1.00  0.400          C  
ATOM   2477  O   ASN A 157     -10.388  14.838   7.297  1.00  0.510          O  
ATOM   2478  CB  ASN A 157     -11.136  13.542   4.647  1.00  0.530          C  
ATOM   2479  CG  ASN A 157     -11.960  13.820   3.423  1.00  0.530          C  
ATOM   2480  OD1 ASN A 157     -12.010  14.940   2.898  1.00  0.530          O  
ATOM   2481  ND2 ASN A 157     -12.632  12.802   2.959  1.00  0.530          N  
ATOM   2482  H   ASN A 157      -9.050  13.777   3.237  1.00  0.430          H  
ATOM   2483  HA  ASN A 157     -10.533  15.576   4.812  1.00  0.470          H  
ATOM   2484 1HB  ASN A 157     -10.646  12.574   4.520  1.00  0.640          H  
ATOM   2485 2HB  ASN A 157     -11.800  13.460   5.506  1.00  0.640          H  
ATOM   2486 1HD2 ASN A 157     -13.205  12.913   2.149  1.00  0.640          H  
ATOM   2487 2HD2 ASN A 157     -12.570  11.915   3.413  1.00  0.640          H  
ATOM   2488  N   LYS A 158      -8.454  13.901   6.632  1.00  0.360          N  
ATOM   2489  CA  LYS A 158      -7.924  13.735   7.974  1.00  0.410          C  
ATOM   2490  C   LYS A 158      -6.760  14.687   8.248  1.00  0.370          C  
ATOM   2491  O   LYS A 158      -6.107  14.584   9.290  1.00  0.510          O  
ATOM   2492  CB  LYS A 158      -7.482  12.297   8.217  1.00  0.550          C  
ATOM   2493  CG  LYS A 158      -8.568  11.230   8.180  1.00  0.550          C  
ATOM   2494  CD  LYS A 158      -9.556  11.407   9.337  1.00  0.550          C  
ATOM   2495  CE  LYS A 158     -10.472  10.194   9.523  1.00  0.550          C  
ATOM   2496  NZ  LYS A 158      -9.784   9.030  10.224  1.00  0.550          N  
ATOM   2497  H   LYS A 158      -7.844  13.636   5.856  1.00  0.430          H  
ATOM   2498  HA  LYS A 158      -8.707  13.985   8.685  1.00  0.490          H  
ATOM   2499 1HB  LYS A 158      -6.793  12.033   7.431  1.00  0.660          H  
ATOM   2500 2HB  LYS A 158      -6.951  12.223   9.166  1.00  0.660          H  
ATOM   2501 1HG  LYS A 158      -9.103  11.297   7.229  1.00  0.660          H  
ATOM   2502 2HG  LYS A 158      -8.103  10.247   8.244  1.00  0.660          H  
ATOM   2503 1HD  LYS A 158      -9.003  11.580  10.261  1.00  0.660          H  
ATOM   2504 2HD  LYS A 158     -10.189  12.274   9.142  1.00  0.660          H  
ATOM   2505 1HE  LYS A 158     -11.332  10.500  10.115  1.00  0.660          H  
ATOM   2506 2HE  LYS A 158     -10.818   9.861   8.545  1.00  0.660          H  
ATOM   2507 1HZ  LYS A 158     -10.434   8.274  10.326  1.00  0.660          H  
ATOM   2508 2HZ  LYS A 158      -8.961   8.666   9.708  1.00  0.660          H  
ATOM   2509 3HZ  LYS A 158      -9.473   9.321  11.133  1.00  0.660          H  
ATOM   2510  N   GLY A 159      -6.487  15.606   7.318  1.00  0.300          N  
ATOM   2511  CA  GLY A 159      -5.392  16.552   7.477  1.00  0.300          C  
ATOM   2512  C   GLY A 159      -3.994  16.011   7.159  1.00  0.290          C  
ATOM   2513  O   GLY A 159      -3.009  16.541   7.676  1.00  0.350          O  
ATOM   2514  H   GLY A 159      -7.061  15.677   6.475  1.00  0.360          H  
ATOM   2515 1HA  GLY A 159      -5.590  17.408   6.831  1.00  0.360          H  
ATOM   2516 2HA  GLY A 159      -5.403  16.931   8.497  1.00  0.360          H  
ATOM   2517  N   TYR A 160      -3.880  14.961   6.341  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      -2.557  14.420   6.035  1.00  0.270          C  
ATOM   2519  C   TYR A 160      -2.038  14.917   4.706  1.00  0.270          C  
ATOM   2520  O   TYR A 160      -2.787  15.464   3.894  1.00  0.310          O  
ATOM   2521  CB  TYR A 160      -2.523  12.915   5.959  1.00  0.370          C  
ATOM   2522  CG  TYR A 160      -2.822  12.188   7.188  1.00  0.370          C  
ATOM   2523  CD1 TYR A 160      -4.013  11.556   7.283  1.00  0.370          C  
ATOM   2524  CD2 TYR A 160      -1.914  12.143   8.230  1.00  0.370          C  
ATOM   2525  CE1 TYR A 160      -4.323  10.859   8.398  1.00  0.370          C  
ATOM   2526  CE2 TYR A 160      -2.231  11.445   9.370  1.00  0.370          C  
ATOM   2527  CZ  TYR A 160      -3.441  10.796   9.444  1.00  0.370          C  
ATOM   2528  OH  TYR A 160      -3.779  10.086  10.563  1.00  0.370          O  
ATOM   2529  H   TYR A 160      -4.703  14.534   5.906  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      -1.854  14.746   6.802  1.00  0.320          H  
ATOM   2531 1HB  TYR A 160      -3.200  12.580   5.193  1.00  0.440          H  
ATOM   2532 2HB  TYR A 160      -1.536  12.651   5.663  1.00  0.440          H  
ATOM   2533  HD1 TYR A 160      -4.720  11.604   6.456  1.00  0.440          H  
ATOM   2534  HD2 TYR A 160      -0.956  12.658   8.147  1.00  0.440          H  
ATOM   2535  HE1 TYR A 160      -5.277  10.352   8.463  1.00  0.440          H  
ATOM   2536  HE2 TYR A 160      -1.528  11.396  10.204  1.00  0.440          H  
ATOM   2537  HH  TYR A 160      -4.629   9.590  10.398  1.00  0.440          H  
ATOM   2538  N   PHE A 161      -0.741  14.727   4.487  1.00  0.250          N  
ATOM   2539  CA  PHE A 161      -0.127  15.137   3.236  1.00  0.260          C  
ATOM   2540  C   PHE A 161       0.372  13.914   2.461  1.00  0.260          C  
ATOM   2541  O   PHE A 161       0.985  13.009   3.032  1.00  0.320          O  
ATOM   2542  CB  PHE A 161       1.058  16.039   3.557  1.00  0.360          C  
ATOM   2543  CG  PHE A 161       0.714  17.276   4.313  1.00  0.360          C  
ATOM   2544  CD1 PHE A 161       0.601  17.225   5.697  1.00  0.360          C  
ATOM   2545  CD2 PHE A 161       0.534  18.489   3.679  1.00  0.360          C  
ATOM   2546  CE1 PHE A 161       0.309  18.344   6.425  1.00  0.360          C  
ATOM   2547  CE2 PHE A 161       0.243  19.622   4.411  1.00  0.360          C  
ATOM   2548  CZ  PHE A 161       0.129  19.546   5.786  1.00  0.360          C  
ATOM   2549  H   PHE A 161      -0.163  14.298   5.216  1.00  0.300          H  
ATOM   2550  HA  PHE A 161      -0.858  15.673   2.632  1.00  0.310          H  
ATOM   2551 1HB  PHE A 161       1.803  15.481   4.127  1.00  0.430          H  
ATOM   2552 2HB  PHE A 161       1.516  16.351   2.639  1.00  0.430          H  
ATOM   2553  HD1 PHE A 161       0.753  16.272   6.212  1.00  0.430          H  
ATOM   2554  HD2 PHE A 161       0.627  18.551   2.595  1.00  0.430          H  
ATOM   2555  HE1 PHE A 161       0.223  18.276   7.512  1.00  0.430          H  
ATOM   2556  HE2 PHE A 161       0.100  20.579   3.907  1.00  0.430          H  
ATOM   2557  HZ  PHE A 161      -0.104  20.440   6.364  1.00  0.430          H  
ATOM   2558  N   LEU A 162       0.169  13.902   1.145  1.00  0.270          N  
ATOM   2559  CA  LEU A 162       0.673  12.787   0.337  1.00  0.300          C  
ATOM   2560  C   LEU A 162       1.844  13.182  -0.530  1.00  0.280          C  
ATOM   2561  O   LEU A 162       1.923  14.314  -1.029  1.00  0.340          O  
ATOM   2562  CB  LEU A 162      -0.443  12.191  -0.515  1.00  0.410          C  
ATOM   2563  CG  LEU A 162      -1.639  11.612   0.264  1.00  0.410          C  
ATOM   2564  CD1 LEU A 162      -2.678  11.185  -0.713  1.00  0.410          C  
ATOM   2565  CD2 LEU A 162      -1.174  10.406   1.111  1.00  0.410          C  
ATOM   2566  H   LEU A 162      -0.340  14.658   0.705  1.00  0.320          H  
ATOM   2567  HA  LEU A 162       1.051  12.020   1.002  1.00  0.360          H  
ATOM   2568 1HB  LEU A 162      -0.817  12.959  -1.187  1.00  0.490          H  
ATOM   2569 2HB  LEU A 162      -0.018  11.387  -1.123  1.00  0.490          H  
ATOM   2570  HG  LEU A 162      -2.065  12.376   0.911  1.00  0.490          H  
ATOM   2571 1HD1 LEU A 162      -3.532  10.785  -0.197  1.00  0.490          H  
ATOM   2572 2HD1 LEU A 162      -2.982  12.038  -1.313  1.00  0.490          H  
ATOM   2573 3HD1 LEU A 162      -2.259  10.426  -1.352  1.00  0.490          H  
ATOM   2574 1HD2 LEU A 162      -1.983   9.999   1.639  1.00  0.490          H  
ATOM   2575 2HD2 LEU A 162      -0.749   9.639   0.466  1.00  0.490          H  
ATOM   2576 3HD2 LEU A 162      -0.444  10.719   1.814  1.00  0.490          H  
ATOM   2577  N   VAL A 163       2.753  12.231  -0.719  1.00  0.290          N  
ATOM   2578  CA  VAL A 163       3.962  12.496  -1.495  1.00  0.320          C  
ATOM   2579  C   VAL A 163       3.717  12.255  -2.982  1.00  0.390          C  
ATOM   2580  O   VAL A 163       3.574  11.114  -3.421  1.00  0.680          O  
ATOM   2581  CB  VAL A 163       5.095  11.583  -0.978  1.00  0.440          C  
ATOM   2582  CG1 VAL A 163       6.371  11.844  -1.728  1.00  0.440          C  
ATOM   2583  CG2 VAL A 163       5.300  11.777   0.505  1.00  0.440          C  
ATOM   2584  H   VAL A 163       2.590  11.321  -0.271  1.00  0.350          H  
ATOM   2585  HA  VAL A 163       4.257  13.536  -1.376  1.00  0.380          H  
ATOM   2586  HB  VAL A 163       4.814  10.557  -1.164  1.00  0.520          H  
ATOM   2587 1HG1 VAL A 163       7.141  11.185  -1.350  1.00  0.520          H  
ATOM   2588 2HG1 VAL A 163       6.223  11.670  -2.785  1.00  0.520          H  
ATOM   2589 3HG1 VAL A 163       6.679  12.884  -1.572  1.00  0.520          H  
ATOM   2590 1HG2 VAL A 163       6.085  11.108   0.838  1.00  0.520          H  
ATOM   2591 2HG2 VAL A 163       5.597  12.794   0.686  1.00  0.520          H  
ATOM   2592 3HG2 VAL A 163       4.381  11.560   1.051  1.00  0.520          H  
ATOM   2593  N   LYS A 164       3.732  13.335  -3.772  1.00  0.300          N  
ATOM   2594  CA  LYS A 164       3.393  13.228  -5.189  1.00  0.310          C  
ATOM   2595  C   LYS A 164       4.520  12.645  -6.021  1.00  0.310          C  
ATOM   2596  O   LYS A 164       4.282  12.081  -7.098  1.00  0.440          O  
ATOM   2597  CB  LYS A 164       2.957  14.576  -5.767  1.00  0.430          C  
ATOM   2598  CG  LYS A 164       1.619  15.074  -5.234  1.00  0.430          C  
ATOM   2599  CD  LYS A 164       1.206  16.384  -5.889  1.00  0.430          C  
ATOM   2600  CE  LYS A 164      -0.166  16.836  -5.399  1.00  0.430          C  
ATOM   2601  NZ  LYS A 164      -0.575  18.142  -5.998  1.00  0.430          N  
ATOM   2602  H   LYS A 164       3.934  14.241  -3.362  1.00  0.360          H  
ATOM   2603  HA  LYS A 164       2.555  12.550  -5.264  1.00  0.370          H  
ATOM   2604 1HB  LYS A 164       3.718  15.327  -5.549  1.00  0.520          H  
ATOM   2605 2HB  LYS A 164       2.875  14.494  -6.851  1.00  0.520          H  
ATOM   2606 1HG  LYS A 164       0.856  14.333  -5.418  1.00  0.520          H  
ATOM   2607 2HG  LYS A 164       1.698  15.218  -4.154  1.00  0.520          H  
ATOM   2608 1HD  LYS A 164       1.942  17.156  -5.663  1.00  0.520          H  
ATOM   2609 2HD  LYS A 164       1.166  16.245  -6.972  1.00  0.520          H  
ATOM   2610 1HE  LYS A 164      -0.904  16.076  -5.666  1.00  0.520          H  
ATOM   2611 2HE  LYS A 164      -0.141  16.937  -4.314  1.00  0.520          H  
ATOM   2612 1HZ  LYS A 164      -1.487  18.403  -5.649  1.00  0.520          H  
ATOM   2613 2HZ  LYS A 164       0.096  18.855  -5.748  1.00  0.520          H  
ATOM   2614 3HZ  LYS A 164      -0.613  18.055  -7.005  1.00  0.520          H  
ATOM   2615  N   GLU A 165       5.734  12.726  -5.475  1.00  0.260          N  
ATOM   2616  CA  GLU A 165       6.958  12.221  -6.076  1.00  0.300          C  
ATOM   2617  C   GLU A 165       6.940  10.704  -6.324  1.00  0.220          C  
ATOM   2618  O   GLU A 165       7.755  10.206  -7.103  1.00  0.300          O  
ATOM   2619  CB  GLU A 165       8.178  12.581  -5.203  1.00  0.400          C  
ATOM   2620  CG  GLU A 165       8.530  14.100  -5.093  1.00  0.400          C  
ATOM   2621  CD  GLU A 165       7.764  14.878  -4.008  1.00  0.400          C  
ATOM   2622  OE1 GLU A 165       6.635  14.515  -3.743  1.00  0.400          O  
ATOM   2623  OE2 GLU A 165       8.326  15.816  -3.432  1.00  0.400          O  
ATOM   2624  H   GLU A 165       5.834  13.240  -4.596  1.00  0.310          H  
ATOM   2625  HA  GLU A 165       7.080  12.711  -7.042  1.00  0.360          H  
ATOM   2626 1HB  GLU A 165       8.022  12.210  -4.200  1.00  0.480          H  
ATOM   2627 2HB  GLU A 165       9.058  12.069  -5.594  1.00  0.480          H  
ATOM   2628 1HG  GLU A 165       9.594  14.204  -4.918  1.00  0.480          H  
ATOM   2629 2HG  GLU A 165       8.315  14.557  -6.057  1.00  0.480          H  
ATOM   2630  N   PHE A 166       6.072   9.961  -5.622  1.00  0.210          N  
ATOM   2631  CA  PHE A 166       6.043   8.508  -5.756  1.00  0.160          C  
ATOM   2632  C   PHE A 166       4.659   8.002  -6.133  1.00  0.210          C  
ATOM   2633  O   PHE A 166       3.648   8.660  -5.894  1.00  0.440          O  
ATOM   2634  CB  PHE A 166       6.557   7.832  -4.481  1.00  0.240          C  
ATOM   2635  CG  PHE A 166       7.987   8.206  -4.211  1.00  0.240          C  
ATOM   2636  CD1 PHE A 166       8.271   9.239  -3.376  1.00  0.240          C  
ATOM   2637  CD2 PHE A 166       9.030   7.562  -4.833  1.00  0.240          C  
ATOM   2638  CE1 PHE A 166       9.548   9.648  -3.145  1.00  0.240          C  
ATOM   2639  CE2 PHE A 166      10.326   7.969  -4.617  1.00  0.240          C  
ATOM   2640  CZ  PHE A 166      10.578   9.020  -3.772  1.00  0.240          C  
ATOM   2641  H   PHE A 166       5.372  10.422  -5.031  1.00  0.250          H  
ATOM   2642  HA  PHE A 166       6.719   8.231  -6.564  1.00  0.190          H  
ATOM   2643 1HB  PHE A 166       5.945   8.141  -3.634  1.00  0.290          H  
ATOM   2644 2HB  PHE A 166       6.485   6.748  -4.570  1.00  0.290          H  
ATOM   2645  HD1 PHE A 166       7.452   9.727  -2.911  1.00  0.290          H  
ATOM   2646  HD2 PHE A 166       8.824   6.737  -5.513  1.00  0.290          H  
ATOM   2647  HE1 PHE A 166       9.741  10.475  -2.476  1.00  0.290          H  
ATOM   2648  HE2 PHE A 166      11.150   7.462  -5.119  1.00  0.290          H  
ATOM   2649  HZ  PHE A 166      11.595   9.348  -3.607  1.00  0.290          H  
ATOM   2650  N   GLY A 167       4.616   6.802  -6.696  1.00  0.210          N  
ATOM   2651  CA  GLY A 167       3.367   6.155  -7.072  1.00  0.240          C  
ATOM   2652  C   GLY A 167       3.628   4.691  -7.352  1.00  0.240          C  
ATOM   2653  O   GLY A 167       4.781   4.262  -7.442  1.00  0.350          O  
ATOM   2654  H   GLY A 167       5.479   6.307  -6.874  1.00  0.250          H  
ATOM   2655 1HA  GLY A 167       2.628   6.257  -6.289  1.00  0.290          H  
ATOM   2656 2HA  GLY A 167       2.955   6.628  -7.965  1.00  0.290          H  
ATOM   2657  N   GLY A 168       2.549   3.937  -7.472  1.00  0.200          N  
ATOM   2658  CA  GLY A 168       2.596   2.509  -7.703  1.00  0.190          C  
ATOM   2659  C   GLY A 168       2.673   2.210  -9.175  1.00  0.180          C  
ATOM   2660  O   GLY A 168       2.850   3.109  -9.997  1.00  0.210          O  
ATOM   2661  H   GLY A 168       1.650   4.398  -7.418  1.00  0.240          H  
ATOM   2662 1HA  GLY A 168       3.459   2.080  -7.192  1.00  0.230          H  
ATOM   2663 2HA  GLY A 168       1.709   2.039  -7.279  1.00  0.230          H  
ATOM   2664  N   HIS A 169       2.525   0.946  -9.509  1.00  0.150          N  
ATOM   2665  CA  HIS A 169       2.638   0.479 -10.890  1.00  0.160          C  
ATOM   2666  C   HIS A 169       2.048  -0.902 -11.045  1.00  0.150          C  
ATOM   2667  O   HIS A 169       1.651  -1.526 -10.058  1.00  0.160          O  
ATOM   2668  CB  HIS A 169       4.112   0.357 -11.377  1.00  0.220          C  
ATOM   2669  CG  HIS A 169       4.923   1.597 -11.538  1.00  0.220          C  
ATOM   2670  ND1 HIS A 169       5.614   2.188 -10.505  1.00  0.220          N  
ATOM   2671  CD2 HIS A 169       5.173   2.344 -12.639  1.00  0.220          C  
ATOM   2672  CE1 HIS A 169       6.244   3.251 -10.955  1.00  0.220          C  
ATOM   2673  NE2 HIS A 169       6.000   3.368 -12.255  1.00  0.220          N  
ATOM   2674  H   HIS A 169       2.275   0.295  -8.761  1.00  0.180          H  
ATOM   2675  HA  HIS A 169       2.110   1.162 -11.538  1.00  0.190          H  
ATOM   2676 1HB  HIS A 169       4.650  -0.299 -10.693  1.00  0.260          H  
ATOM   2677 2HB  HIS A 169       4.130  -0.138 -12.340  1.00  0.260          H  
ATOM   2678  HD1 HIS A 169       5.644   1.893  -9.547  1.00  0.260          H  
ATOM   2679  HD2 HIS A 169       4.849   2.255 -13.679  1.00  0.260          H  
ATOM   2680  HE1 HIS A 169       6.842   3.858 -10.277  1.00  0.260          H  
ATOM   2681  N   GLY A 170       2.080  -1.417 -12.265  1.00  0.140          N  
ATOM   2682  CA  GLY A 170       1.740  -2.797 -12.511  1.00  0.130          C  
ATOM   2683  C   GLY A 170       2.967  -3.611 -12.123  1.00  0.130          C  
ATOM   2684  O   GLY A 170       4.028  -3.034 -11.854  1.00  0.220          O  
ATOM   2685  H   GLY A 170       2.350  -0.829 -13.060  1.00  0.170          H  
ATOM   2686 1HA  GLY A 170       0.881  -3.082 -11.937  1.00  0.160          H  
ATOM   2687 2HA  GLY A 170       1.516  -2.942 -13.567  1.00  0.160          H  
ATOM   2688  N   CYS A 171       2.867  -4.929 -12.135  1.00  0.120          N  
ATOM   2689  CA  CYS A 171       4.036  -5.759 -11.797  1.00  0.160          C  
ATOM   2690  C   CYS A 171       3.845  -7.181 -12.306  1.00  0.170          C  
ATOM   2691  O   CYS A 171       2.759  -7.750 -12.198  1.00  0.350          O  
ATOM   2692  CB  CYS A 171       4.282  -5.748 -10.300  1.00  0.210          C  
ATOM   2693  SG  CYS A 171       5.764  -6.621  -9.760  1.00  0.210          S  
ATOM   2694  H   CYS A 171       1.956  -5.352 -12.339  1.00  0.140          H  
ATOM   2695  HA  CYS A 171       4.918  -5.338 -12.287  1.00  0.190          H  
ATOM   2696 1HB  CYS A 171       4.375  -4.718  -9.953  1.00  0.250          H  
ATOM   2697 2HB  CYS A 171       3.451  -6.161  -9.828  1.00  0.250          H  
ATOM   2698  HG  CYS A 171       6.570  -5.554 -10.016  1.00  0.250          H  
ATOM   2699  N   GLY A 172       4.878  -7.715 -12.941  1.00  0.190          N  
ATOM   2700  CA  GLY A 172       4.809  -9.032 -13.547  1.00  0.280          C  
ATOM   2701  C   GLY A 172       6.115  -9.765 -13.442  1.00  0.210          C  
ATOM   2702  O   GLY A 172       6.466 -10.362 -12.421  1.00  0.420          O  
ATOM   2703  H   GLY A 172       5.775  -7.213 -12.961  1.00  0.230          H  
ATOM   2704 1HA  GLY A 172       4.024  -9.611 -13.064  1.00  0.340          H  
ATOM   2705 2HA  GLY A 172       4.549  -8.920 -14.593  1.00  0.340          H  
ATOM   2706  N   ILE A 173       6.791  -9.790 -14.583  1.00  0.260          N  
ATOM   2707  CA  ILE A 173       8.129 -10.340 -14.706  1.00  0.320          C  
ATOM   2708  C   ILE A 173       9.060  -9.238 -14.240  1.00  0.300          C  
ATOM   2709  O   ILE A 173      10.054  -9.484 -13.560  1.00  0.460          O  
ATOM   2710  CB  ILE A 173       8.458 -10.790 -16.145  1.00  0.420          C  
ATOM   2711  CG1 ILE A 173       7.448 -11.909 -16.624  1.00  0.420          C  
ATOM   2712  CG2 ILE A 173       9.920 -11.274 -16.222  1.00  0.420          C  
ATOM   2713  CD1 ILE A 173       7.396 -13.192 -15.769  1.00  0.420          C  
ATOM   2714  H   ILE A 173       6.389  -9.265 -15.366  1.00  0.310          H  
ATOM   2715  HA  ILE A 173       8.252 -11.181 -14.026  1.00  0.380          H  
ATOM   2716  HB  ILE A 173       8.331  -9.942 -16.820  1.00  0.510          H  
ATOM   2717 1HG1 ILE A 173       6.448 -11.480 -16.641  1.00  0.510          H  
ATOM   2718 2HG1 ILE A 173       7.718 -12.195 -17.641  1.00  0.510          H  
ATOM   2719 1HG2 ILE A 173      10.152 -11.573 -17.241  1.00  0.510          H  
ATOM   2720 2HG2 ILE A 173      10.596 -10.472 -15.926  1.00  0.510          H  
ATOM   2721 3HG2 ILE A 173      10.070 -12.122 -15.551  1.00  0.510          H  
ATOM   2722 1HD1 ILE A 173       6.670 -13.876 -16.205  1.00  0.510          H  
ATOM   2723 2HD1 ILE A 173       8.369 -13.678 -15.743  1.00  0.510          H  
ATOM   2724 3HD1 ILE A 173       7.095 -12.955 -14.755  1.00  0.510          H  
ATOM   2725  N   LYS A 174       8.779  -8.011 -14.686  1.00  0.240          N  
ATOM   2726  CA  LYS A 174       9.578  -6.881 -14.265  1.00  0.280          C  
ATOM   2727  C   LYS A 174       9.008  -6.359 -12.954  1.00  0.240          C  
ATOM   2728  O   LYS A 174       7.826  -6.557 -12.636  1.00  0.220          O  
ATOM   2729  CB  LYS A 174       9.637  -5.794 -15.330  1.00  0.380          C  
ATOM   2730  CG  LYS A 174      10.367  -6.215 -16.601  1.00  0.380          C  
ATOM   2731  CD  LYS A 174      10.439  -5.067 -17.608  1.00  0.380          C  
ATOM   2732  CE  LYS A 174      11.192  -5.476 -18.874  1.00  0.380          C  
ATOM   2733  NZ  LYS A 174      11.270  -4.360 -19.864  1.00  0.380          N  
ATOM   2734  H   LYS A 174       7.949  -7.857 -15.271  1.00  0.290          H  
ATOM   2735  HA  LYS A 174      10.597  -7.221 -14.071  1.00  0.340          H  
ATOM   2736 1HB  LYS A 174       8.635  -5.511 -15.605  1.00  0.450          H  
ATOM   2737 2HB  LYS A 174      10.126  -4.908 -14.928  1.00  0.450          H  
ATOM   2738 1HG  LYS A 174      11.376  -6.543 -16.348  1.00  0.450          H  
ATOM   2739 2HG  LYS A 174       9.836  -7.056 -17.051  1.00  0.450          H  
ATOM   2740 1HD  LYS A 174       9.426  -4.764 -17.879  1.00  0.450          H  
ATOM   2741 2HD  LYS A 174      10.944  -4.214 -17.155  1.00  0.450          H  
ATOM   2742 1HE  LYS A 174      12.202  -5.780 -18.605  1.00  0.450          H  
ATOM   2743 2HE  LYS A 174      10.681  -6.321 -19.336  1.00  0.450          H  
ATOM   2744 1HZ  LYS A 174      11.774  -4.670 -20.684  1.00  0.450          H  
ATOM   2745 2HZ  LYS A 174      10.337  -4.077 -20.132  1.00  0.450          H  
ATOM   2746 3HZ  LYS A 174      11.753  -3.575 -19.451  1.00  0.450          H  
ATOM   2747  N   ILE A 175       9.854  -5.701 -12.171  1.00  0.220          N  
ATOM   2748  CA  ILE A 175       9.423  -5.171 -10.885  1.00  0.190          C  
ATOM   2749  C   ILE A 175       8.360  -4.097 -11.043  1.00  0.240          C  
ATOM   2750  O   ILE A 175       7.464  -3.979 -10.209  1.00  0.280          O  
ATOM   2751  CB  ILE A 175      10.657  -4.685 -10.074  1.00  0.280          C  
ATOM   2752  CG1 ILE A 175      10.329  -4.425  -8.572  1.00  0.280          C  
ATOM   2753  CG2 ILE A 175      11.267  -3.450 -10.678  1.00  0.280          C  
ATOM   2754  CD1 ILE A 175       9.956  -5.662  -7.757  1.00  0.280          C  
ATOM   2755  H   ILE A 175      10.814  -5.591 -12.472  1.00  0.260          H  
ATOM   2756  HA  ILE A 175       8.951  -5.981 -10.339  1.00  0.230          H  
ATOM   2757  HB  ILE A 175      11.410  -5.471 -10.095  1.00  0.330          H  
ATOM   2758 1HG1 ILE A 175      11.206  -3.979  -8.113  1.00  0.330          H  
ATOM   2759 2HG1 ILE A 175       9.500  -3.716  -8.497  1.00  0.330          H  
ATOM   2760 1HG2 ILE A 175      12.133  -3.186 -10.098  1.00  0.330          H  
ATOM   2761 2HG2 ILE A 175      11.560  -3.637 -11.704  1.00  0.330          H  
ATOM   2762 3HG2 ILE A 175      10.575  -2.639 -10.649  1.00  0.330          H  
ATOM   2763 1HD1 ILE A 175       9.778  -5.365  -6.728  1.00  0.330          H  
ATOM   2764 2HD1 ILE A 175       9.051  -6.127  -8.143  1.00  0.330          H  
ATOM   2765 3HD1 ILE A 175      10.767  -6.368  -7.785  1.00  0.330          H  
ATOM   2766  N   HIS A 176       8.444  -3.317 -12.117  1.00  0.290          N  
ATOM   2767  CA  HIS A 176       7.428  -2.319 -12.364  1.00  0.360          C  
ATOM   2768  C   HIS A 176       7.060  -2.347 -13.836  1.00  0.440          C  
ATOM   2769  O   HIS A 176       7.918  -2.204 -14.712  1.00  0.510          O  
ATOM   2770  CB  HIS A 176       7.869  -0.911 -11.938  1.00  0.480          C  
ATOM   2771  CG  HIS A 176       8.262  -0.834 -10.490  1.00  0.480          C  
ATOM   2772  ND1 HIS A 176       7.435  -1.277  -9.487  1.00  0.480          N  
ATOM   2773  CD2 HIS A 176       9.364  -0.331  -9.883  1.00  0.480          C  
ATOM   2774  CE1 HIS A 176       8.018  -1.058  -8.319  1.00  0.480          C  
ATOM   2775  NE2 HIS A 176       9.191  -0.486  -8.533  1.00  0.480          N  
ATOM   2776  H   HIS A 176       9.200  -3.435 -12.772  1.00  0.350          H  
ATOM   2777  HA  HIS A 176       6.523  -2.562 -11.807  1.00  0.430          H  
ATOM   2778 1HB  HIS A 176       8.721  -0.599 -12.541  1.00  0.570          H  
ATOM   2779 2HB  HIS A 176       7.067  -0.209 -12.121  1.00  0.570          H  
ATOM   2780  HD1 HIS A 176       7.065  -2.222  -9.648  1.00  0.570          H  
ATOM   2781  HD2 HIS A 176      10.272   0.133 -10.268  1.00  0.570          H  
ATOM   2782  HE1 HIS A 176       7.518  -1.353  -7.392  1.00  0.570          H  
ATOM   2783  N   GLU A 177       5.776  -2.529 -14.091  1.00  0.480          N  
ATOM   2784  CA  GLU A 177       5.217  -2.606 -15.435  1.00  0.610          C  
ATOM   2785  C   GLU A 177       4.079  -1.601 -15.539  1.00  0.710          C  
ATOM   2786  O   GLU A 177       3.518  -1.202 -14.524  1.00  1.470          O  
ATOM   2787  CB  GLU A 177       4.713  -4.042 -15.745  1.00  0.800          C  
ATOM   2788  CG  GLU A 177       5.822  -5.152 -15.756  1.00  0.800          C  
ATOM   2789  CD  GLU A 177       5.325  -6.611 -16.106  1.00  0.800          C  
ATOM   2790  OE1 GLU A 177       4.138  -6.785 -16.339  1.00  0.800          O  
ATOM   2791  OE2 GLU A 177       6.152  -7.550 -16.112  1.00  0.800          O  
ATOM   2792  H   GLU A 177       5.148  -2.651 -13.292  1.00  0.580          H  
ATOM   2793  HA  GLU A 177       5.984  -2.335 -16.161  1.00  0.730          H  
ATOM   2794 1HB  GLU A 177       3.969  -4.327 -15.001  1.00  0.960          H  
ATOM   2795 2HB  GLU A 177       4.215  -4.048 -16.716  1.00  0.960          H  
ATOM   2796 1HG  GLU A 177       6.577  -4.858 -16.481  1.00  0.960          H  
ATOM   2797 2HG  GLU A 177       6.296  -5.170 -14.771  1.00  0.960          H  
ATOM   2798  N   ASP A 178       3.749  -1.157 -16.740  1.00  0.380          N  
ATOM   2799  CA  ASP A 178       2.592  -0.284 -16.877  1.00  0.600          C  
ATOM   2800  C   ASP A 178       1.368  -1.088 -16.427  1.00  0.790          C  
ATOM   2801  O   ASP A 178       1.345  -2.308 -16.604  1.00  1.570          O  
ATOM   2802  CB  ASP A 178       2.452   0.184 -18.325  1.00  0.750          C  
ATOM   2803  CG  ASP A 178       3.519   1.169 -18.766  1.00  0.750          C  
ATOM   2804  OD1 ASP A 178       4.193   1.724 -17.929  1.00  0.750          O  
ATOM   2805  OD2 ASP A 178       3.676   1.344 -19.963  1.00  0.750          O  
ATOM   2806  H   ASP A 178       4.277  -1.444 -17.557  1.00  0.460          H  
ATOM   2807  HA  ASP A 178       2.723   0.580 -16.229  1.00  0.720          H  
ATOM   2808 1HB  ASP A 178       2.482  -0.678 -18.982  1.00  0.900          H  
ATOM   2809 2HB  ASP A 178       1.496   0.667 -18.454  1.00  0.900          H  
ATOM   2810  N   PRO A 179       0.311  -0.458 -15.891  1.00  0.560          N  
ATOM   2811  CA  PRO A 179      -0.004   0.956 -15.684  1.00  0.380          C  
ATOM   2812  C   PRO A 179       0.733   1.630 -14.537  1.00  0.280          C  
ATOM   2813  O   PRO A 179       1.247   0.969 -13.645  1.00  0.350          O  
ATOM   2814  CB  PRO A 179      -1.494   0.890 -15.317  1.00  0.570          C  
ATOM   2815  CG  PRO A 179      -1.665  -0.446 -14.662  1.00  0.570          C  
ATOM   2816  CD  PRO A 179      -0.751  -1.361 -15.429  1.00  0.570          C  
ATOM   2817  HA  PRO A 179       0.144   1.511 -16.616  1.00  0.460          H  
ATOM   2818 1HB  PRO A 179      -1.770   1.743 -14.663  1.00  0.680          H  
ATOM   2819 2HB  PRO A 179      -2.090   0.956 -16.204  1.00  0.680          H  
ATOM   2820 1HG  PRO A 179      -1.394  -0.385 -13.589  1.00  0.680          H  
ATOM   2821 2HG  PRO A 179      -2.716  -0.753 -14.708  1.00  0.680          H  
ATOM   2822 1HD  PRO A 179      -0.332  -2.130 -14.773  1.00  0.680          H  
ATOM   2823 2HD  PRO A 179      -1.274  -1.802 -16.287  1.00  0.680          H  
ATOM   2824  N   LEU A 180       0.723   2.962 -14.555  1.00  0.360          N  
ATOM   2825  CA  LEU A 180       1.208   3.779 -13.442  1.00  0.320          C  
ATOM   2826  C   LEU A 180       0.064   3.999 -12.470  1.00  0.290          C  
ATOM   2827  O   LEU A 180      -1.053   4.297 -12.900  1.00  0.340          O  
ATOM   2828  CB  LEU A 180       1.684   5.152 -13.960  1.00  0.460          C  
ATOM   2829  CG  LEU A 180       2.122   6.237 -12.893  1.00  0.460          C  
ATOM   2830  CD1 LEU A 180       3.393   5.807 -12.167  1.00  0.460          C  
ATOM   2831  CD2 LEU A 180       2.320   7.570 -13.605  1.00  0.460          C  
ATOM   2832  H   LEU A 180       0.321   3.444 -15.349  1.00  0.430          H  
ATOM   2833  HA  LEU A 180       2.018   3.254 -12.934  1.00  0.380          H  
ATOM   2834 1HB  LEU A 180       2.539   4.983 -14.615  1.00  0.560          H  
ATOM   2835 2HB  LEU A 180       0.881   5.589 -14.556  1.00  0.560          H  
ATOM   2836  HG  LEU A 180       1.335   6.352 -12.144  1.00  0.560          H  
ATOM   2837 1HD1 LEU A 180       3.668   6.564 -11.433  1.00  0.560          H  
ATOM   2838 2HD1 LEU A 180       3.234   4.867 -11.654  1.00  0.560          H  
ATOM   2839 3HD1 LEU A 180       4.205   5.686 -12.885  1.00  0.560          H  
ATOM   2840 1HD2 LEU A 180       2.607   8.330 -12.884  1.00  0.560          H  
ATOM   2841 2HD2 LEU A 180       3.104   7.474 -14.356  1.00  0.560          H  
ATOM   2842 3HD2 LEU A 180       1.385   7.864 -14.088  1.00  0.560          H  
ATOM   2843  N   ILE A 181       0.318   3.858 -11.173  1.00  0.220          N  
ATOM   2844  CA  ILE A 181      -0.736   4.114 -10.204  1.00  0.220          C  
ATOM   2845  C   ILE A 181      -0.392   5.303  -9.326  1.00  0.220          C  
ATOM   2846  O   ILE A 181       0.421   5.225  -8.405  1.00  0.240          O  
ATOM   2847  CB  ILE A 181      -1.007   2.863  -9.338  1.00  0.310          C  
ATOM   2848  CG1 ILE A 181      -1.403   1.718 -10.272  1.00  0.310          C  
ATOM   2849  CG2 ILE A 181      -2.092   3.156  -8.263  1.00  0.310          C  
ATOM   2850  CD1 ILE A 181      -1.537   0.395  -9.652  1.00  0.310          C  
ATOM   2851  H   ILE A 181       1.255   3.585 -10.854  1.00  0.260          H  
ATOM   2852  HA  ILE A 181      -1.654   4.357 -10.739  1.00  0.260          H  
ATOM   2853  HB  ILE A 181      -0.105   2.569  -8.843  1.00  0.370          H  
ATOM   2854 1HG1 ILE A 181      -2.323   1.960 -10.724  1.00  0.370          H  
ATOM   2855 2HG1 ILE A 181      -0.653   1.622 -11.054  1.00  0.370          H  
ATOM   2856 1HG2 ILE A 181      -2.270   2.276  -7.654  1.00  0.370          H  
ATOM   2857 2HG2 ILE A 181      -1.764   3.965  -7.608  1.00  0.370          H  
ATOM   2858 3HG2 ILE A 181      -3.016   3.452  -8.757  1.00  0.370          H  
ATOM   2859 1HD1 ILE A 181      -1.821  -0.270 -10.444  1.00  0.370          H  
ATOM   2860 2HD1 ILE A 181      -0.585   0.089  -9.222  1.00  0.370          H  
ATOM   2861 3HD1 ILE A 181      -2.301   0.390  -8.884  1.00  0.370          H  
ATOM   2862  N   LEU A 182      -1.065   6.410  -9.535  1.00  0.240          N  
ATOM   2863  CA  LEU A 182      -0.714   7.563  -8.732  1.00  0.260          C  
ATOM   2864  C   LEU A 182      -1.316   7.416  -7.356  1.00  0.240          C  
ATOM   2865  O   LEU A 182      -2.311   6.716  -7.172  1.00  0.210          O  
ATOM   2866  CB  LEU A 182      -1.197   8.876  -9.352  1.00  0.360          C  
ATOM   2867  CG  LEU A 182      -0.647   9.286 -10.722  1.00  0.360          C  
ATOM   2868  CD1 LEU A 182      -1.332  10.580 -11.109  1.00  0.360          C  
ATOM   2869  CD2 LEU A 182       0.862   9.475 -10.672  1.00  0.360          C  
ATOM   2870  H   LEU A 182      -1.768   6.460 -10.264  1.00  0.290          H  
ATOM   2871  HA  LEU A 182       0.367   7.599  -8.612  1.00  0.310          H  
ATOM   2872 1HB  LEU A 182      -2.278   8.822  -9.449  1.00  0.430          H  
ATOM   2873 2HB  LEU A 182      -0.970   9.691  -8.663  1.00  0.430          H  
ATOM   2874  HG  LEU A 182      -0.894   8.528 -11.468  1.00  0.430          H  
ATOM   2875 1HD1 LEU A 182      -0.983  10.909 -12.085  1.00  0.430          H  
ATOM   2876 2HD1 LEU A 182      -2.404  10.434 -11.137  1.00  0.430          H  
ATOM   2877 3HD1 LEU A 182      -1.110  11.344 -10.377  1.00  0.430          H  
ATOM   2878 1HD2 LEU A 182       1.208   9.796 -11.652  1.00  0.430          H  
ATOM   2879 2HD2 LEU A 182       1.108  10.236  -9.937  1.00  0.430          H  
ATOM   2880 3HD2 LEU A 182       1.356   8.544 -10.406  1.00  0.430          H  
ATOM   2881  N   ASN A 183      -0.712   8.088  -6.384  1.00  0.270          N  
ATOM   2882  CA  ASN A 183      -1.223   8.128  -5.022  1.00  0.270          C  
ATOM   2883  C   ASN A 183      -1.933   9.459  -4.798  1.00  0.270          C  
ATOM   2884  O   ASN A 183      -2.049   9.935  -3.674  1.00  0.380          O  
ATOM   2885  CB  ASN A 183      -0.107   7.916  -4.027  1.00  0.380          C  
ATOM   2886  CG  ASN A 183       0.500   6.525  -4.140  1.00  0.380          C  
ATOM   2887  OD1 ASN A 183      -0.169   5.526  -4.451  1.00  0.380          O  
ATOM   2888  ND2 ASN A 183       1.775   6.465  -3.871  1.00  0.380          N  
ATOM   2889  H   ASN A 183       0.133   8.601  -6.599  1.00  0.320          H  
ATOM   2890  HA  ASN A 183      -1.963   7.337  -4.897  1.00  0.320          H  
ATOM   2891 1HB  ASN A 183       0.680   8.654  -4.202  1.00  0.450          H  
ATOM   2892 2HB  ASN A 183      -0.480   8.070  -3.016  1.00  0.450          H  
ATOM   2893 1HD2 ASN A 183       2.274   5.592  -3.939  1.00  0.450          H  
ATOM   2894 2HD2 ASN A 183       2.275   7.293  -3.604  1.00  0.450          H  
ATOM   2895  N   TRP A 184      -2.282  10.100  -5.910  1.00  0.240          N  
ATOM   2896  CA  TRP A 184      -2.986  11.370  -5.986  1.00  0.250          C  
ATOM   2897  C   TRP A 184      -3.794  11.462  -7.289  1.00  0.250          C  
ATOM   2898  O   TRP A 184      -3.514  10.740  -8.254  1.00  0.270          O  
ATOM   2899  CB  TRP A 184      -1.979  12.500  -5.816  1.00  0.350          C  
ATOM   2900  CG  TRP A 184      -0.807  12.431  -6.757  1.00  0.350          C  
ATOM   2901  CD1 TRP A 184       0.328  11.723  -6.543  1.00  0.350          C  
ATOM   2902  CD2 TRP A 184      -0.612  13.110  -8.005  1.00  0.350          C  
ATOM   2903  NE1 TRP A 184       1.210  11.921  -7.567  1.00  0.350          N  
ATOM   2904  CE2 TRP A 184       0.656  12.756  -8.468  1.00  0.350          C  
ATOM   2905  CE3 TRP A 184      -1.376  13.977  -8.745  1.00  0.350          C  
ATOM   2906  CZ2 TRP A 184       1.165  13.246  -9.648  1.00  0.350          C  
ATOM   2907  CZ3 TRP A 184      -0.872  14.464  -9.933  1.00  0.350          C  
ATOM   2908  CH2 TRP A 184       0.363  14.107 -10.376  1.00  0.350          C  
ATOM   2909  H   TRP A 184      -2.073   9.640  -6.781  1.00  0.290          H  
ATOM   2910  HA  TRP A 184      -3.679  11.417  -5.157  1.00  0.300          H  
ATOM   2911 1HB  TRP A 184      -2.483  13.456  -5.968  1.00  0.420          H  
ATOM   2912 2HB  TRP A 184      -1.599  12.494  -4.793  1.00  0.420          H  
ATOM   2913  HD1 TRP A 184       0.525  11.107  -5.665  1.00  0.420          H  
ATOM   2914  HE1 TRP A 184       2.176  11.538  -7.634  1.00  0.420          H  
ATOM   2915  HE3 TRP A 184      -2.357  14.267  -8.397  1.00  0.420          H  
ATOM   2916  HZ2 TRP A 184       2.155  12.970 -10.012  1.00  0.420          H  
ATOM   2917  HZ3 TRP A 184      -1.496  15.142 -10.515  1.00  0.420          H  
ATOM   2918  HH2 TRP A 184       0.721  14.511 -11.326  1.00  0.420          H  
ATOM   2919  N   GLY A 185      -4.816  12.314  -7.314  1.00  0.250          N  
ATOM   2920  CA  GLY A 185      -5.651  12.435  -8.503  1.00  0.260          C  
ATOM   2921  C   GLY A 185      -5.033  13.229  -9.646  1.00  0.280          C  
ATOM   2922  O   GLY A 185      -4.424  14.279  -9.443  1.00  0.350          O  
ATOM   2923  H   GLY A 185      -5.029  12.903  -6.506  1.00  0.300          H  
ATOM   2924 1HA  GLY A 185      -5.930  11.444  -8.854  1.00  0.310          H  
ATOM   2925 2HA  GLY A 185      -6.582  12.918  -8.209  1.00  0.310          H  
ATOM   2926  N   GLU A 186      -5.302  12.782 -10.870  1.00  0.240          N  
ATOM   2927  CA  GLU A 186      -4.852  13.471 -12.068  1.00  0.280          C  
ATOM   2928  C   GLU A 186      -5.818  13.198 -13.214  1.00  0.310          C  
ATOM   2929  O   GLU A 186      -6.188  12.049 -13.474  1.00  0.290          O  
ATOM   2930  CB  GLU A 186      -3.427  13.057 -12.421  1.00  0.380          C  
ATOM   2931  CG  GLU A 186      -2.827  13.758 -13.617  1.00  0.380          C  
ATOM   2932  CD  GLU A 186      -1.389  13.427 -13.835  1.00  0.380          C  
ATOM   2933  OE1 GLU A 186      -1.072  12.310 -14.206  1.00  0.380          O  
ATOM   2934  OE2 GLU A 186      -0.588  14.303 -13.632  1.00  0.380          O  
ATOM   2935  H   GLU A 186      -5.825  11.922 -10.960  1.00  0.290          H  
ATOM   2936  HA  GLU A 186      -4.853  14.544 -11.871  1.00  0.340          H  
ATOM   2937 1HB  GLU A 186      -2.784  13.237 -11.572  1.00  0.450          H  
ATOM   2938 2HB  GLU A 186      -3.403  12.014 -12.608  1.00  0.450          H  
ATOM   2939 1HG  GLU A 186      -3.367  13.465 -14.499  1.00  0.450          H  
ATOM   2940 2HG  GLU A 186      -2.934  14.834 -13.492  1.00  0.450          H  
ATOM   2941  N   LYS A 187      -6.173  14.260 -13.933  1.00  0.410          N  
ATOM   2942  CA  LYS A 187      -7.126  14.225 -15.046  1.00  0.520          C  
ATOM   2943  C   LYS A 187      -6.742  13.315 -16.208  1.00  0.590          C  
ATOM   2944  O   LYS A 187      -7.594  12.929 -17.005  1.00  0.700          O  
ATOM   2945  CB  LYS A 187      -7.345  15.645 -15.579  1.00  0.680          C  
ATOM   2946  CG  LYS A 187      -6.125  16.270 -16.281  1.00  0.680          C  
ATOM   2947  CD  LYS A 187      -6.402  17.709 -16.714  1.00  0.680          C  
ATOM   2948  CE  LYS A 187      -5.203  18.314 -17.447  1.00  0.680          C  
ATOM   2949  NZ  LYS A 187      -5.445  19.740 -17.833  1.00  0.680          N  
ATOM   2950  H   LYS A 187      -5.797  15.156 -13.651  1.00  0.490          H  
ATOM   2951  HA  LYS A 187      -8.076  13.860 -14.653  1.00  0.620          H  
ATOM   2952 1HB  LYS A 187      -8.165  15.634 -16.297  1.00  0.820          H  
ATOM   2953 2HB  LYS A 187      -7.637  16.300 -14.759  1.00  0.820          H  
ATOM   2954 1HG  LYS A 187      -5.257  16.246 -15.624  1.00  0.820          H  
ATOM   2955 2HG  LYS A 187      -5.894  15.696 -17.175  1.00  0.820          H  
ATOM   2956 1HD  LYS A 187      -7.266  17.722 -17.380  1.00  0.820          H  
ATOM   2957 2HD  LYS A 187      -6.630  18.319 -15.839  1.00  0.820          H  
ATOM   2958 1HE  LYS A 187      -4.329  18.267 -16.798  1.00  0.820          H  
ATOM   2959 2HE  LYS A 187      -5.005  17.731 -18.348  1.00  0.820          H  
ATOM   2960 1HZ  LYS A 187      -4.633  20.105 -18.313  1.00  0.820          H  
ATOM   2961 2HZ  LYS A 187      -6.247  19.794 -18.445  1.00  0.820          H  
ATOM   2962 3HZ  LYS A 187      -5.618  20.290 -17.004  1.00  0.820          H  
ATOM   2963  N   ASN A 188      -5.465  12.987 -16.323  1.00  0.550          N  
ATOM   2964  CA  ASN A 188      -4.999  12.165 -17.420  1.00  0.620          C  
ATOM   2965  C   ASN A 188      -4.952  10.669 -17.105  1.00  0.520          C  
ATOM   2966  O   ASN A 188      -4.593   9.862 -17.970  1.00  0.620          O  
ATOM   2967  CB  ASN A 188      -3.634  12.648 -17.864  1.00  0.840          C  
ATOM   2968  CG  ASN A 188      -3.689  14.011 -18.511  1.00  0.840          C  
ATOM   2969  OD1 ASN A 188      -4.668  14.380 -19.171  1.00  0.840          O  
ATOM   2970  ND2 ASN A 188      -2.644  14.775 -18.335  1.00  0.840          N  
ATOM   2971  H   ASN A 188      -4.818  13.322 -15.627  1.00  0.660          H  
ATOM   2972  HA  ASN A 188      -5.693  12.291 -18.252  1.00  0.740          H  
ATOM   2973 1HB  ASN A 188      -2.968  12.695 -16.997  1.00  1.010          H  
ATOM   2974 2HB  ASN A 188      -3.204  11.939 -18.569  1.00  1.010          H  
ATOM   2975 1HD2 ASN A 188      -2.618  15.688 -18.742  1.00  1.010          H  
ATOM   2976 2HD2 ASN A 188      -1.862  14.447 -17.800  1.00  1.010          H  
ATOM   2977  N   GLN A 189      -5.373  10.249 -15.910  1.00  0.380          N  
ATOM   2978  CA  GLN A 189      -5.287   8.825 -15.579  1.00  0.300          C  
ATOM   2979  C   GLN A 189      -6.494   8.017 -16.063  1.00  0.510          C  
ATOM   2980  O   GLN A 189      -7.283   7.453 -15.290  1.00  1.080          O  
ATOM   2981  CB  GLN A 189      -5.079   8.652 -14.090  1.00  0.450          C  
ATOM   2982  CG  GLN A 189      -3.796   9.230 -13.569  1.00  0.450          C  
ATOM   2983  CD  GLN A 189      -2.585   8.578 -14.167  1.00  0.450          C  
ATOM   2984  OE1 GLN A 189      -2.512   7.351 -14.264  1.00  0.450          O  
ATOM   2985  NE2 GLN A 189      -1.610   9.381 -14.571  1.00  0.450          N  
ATOM   2986  H   GLN A 189      -5.715  10.922 -15.213  1.00  0.460          H  
ATOM   2987  HA  GLN A 189      -4.409   8.418 -16.080  1.00  0.360          H  
ATOM   2988 1HB  GLN A 189      -5.873   9.172 -13.572  1.00  0.540          H  
ATOM   2989 2HB  GLN A 189      -5.131   7.627 -13.837  1.00  0.540          H  
ATOM   2990 1HG  GLN A 189      -3.771  10.270 -13.853  1.00  0.540          H  
ATOM   2991 2HG  GLN A 189      -3.766   9.121 -12.489  1.00  0.540          H  
ATOM   2992 1HE2 GLN A 189      -0.782   8.993 -14.973  1.00  0.540          H  
ATOM   2993 2HE2 GLN A 189      -1.674  10.407 -14.464  1.00  0.540          H  
ATOM   2994  N   GLY A 190      -6.576   7.916 -17.386  1.00  0.390          N  
ATOM   2995  CA  GLY A 190      -7.663   7.259 -18.110  1.00  0.470          C  
ATOM   2996  C   GLY A 190      -7.391   5.792 -18.421  1.00  0.340          C  
ATOM   2997  O   GLY A 190      -8.143   5.157 -19.166  1.00  0.370          O  
ATOM   2998  H   GLY A 190      -5.841   8.408 -17.904  1.00  0.470          H  
ATOM   2999 1HA  GLY A 190      -8.579   7.342 -17.528  1.00  0.560          H  
ATOM   3000 2HA  GLY A 190      -7.835   7.796 -19.042  1.00  0.560          H  
ATOM   3001  N   VAL A 191      -6.315   5.256 -17.869  1.00  0.230          N  
ATOM   3002  CA  VAL A 191      -5.941   3.880 -18.130  1.00  0.180          C  
ATOM   3003  C   VAL A 191      -6.806   2.953 -17.302  1.00  0.140          C  
ATOM   3004  O   VAL A 191      -6.851   3.079 -16.083  1.00  0.170          O  
ATOM   3005  CB  VAL A 191      -4.459   3.665 -17.779  1.00  0.270          C  
ATOM   3006  CG1 VAL A 191      -4.080   2.222 -17.971  1.00  0.270          C  
ATOM   3007  CG2 VAL A 191      -3.600   4.561 -18.650  1.00  0.270          C  
ATOM   3008  H   VAL A 191      -5.745   5.839 -17.272  1.00  0.280          H  
ATOM   3009  HA  VAL A 191      -6.096   3.663 -19.188  1.00  0.220          H  
ATOM   3010  HB  VAL A 191      -4.294   3.915 -16.729  1.00  0.330          H  
ATOM   3011 1HG1 VAL A 191      -3.047   2.120 -17.728  1.00  0.330          H  
ATOM   3012 2HG1 VAL A 191      -4.675   1.567 -17.327  1.00  0.330          H  
ATOM   3013 3HG1 VAL A 191      -4.234   1.940 -19.012  1.00  0.330          H  
ATOM   3014 1HG2 VAL A 191      -2.549   4.417 -18.396  1.00  0.330          H  
ATOM   3015 2HG2 VAL A 191      -3.759   4.307 -19.697  1.00  0.330          H  
ATOM   3016 3HG2 VAL A 191      -3.867   5.604 -18.489  1.00  0.330          H  
ATOM   3017  N   ARG A 192      -7.479   2.022 -17.969  1.00  0.200          N  
ATOM   3018  CA  ARG A 192      -8.405   1.106 -17.316  1.00  0.250          C  
ATOM   3019  C   ARG A 192      -7.800  -0.204 -16.858  1.00  0.240          C  
ATOM   3020  O   ARG A 192      -6.901  -0.746 -17.504  1.00  0.260          O  
ATOM   3021  CB  ARG A 192      -9.549   0.787 -18.256  1.00  0.330          C  
ATOM   3022  CG  ARG A 192     -10.737   1.720 -18.186  1.00  0.330          C  
ATOM   3023  CD  ARG A 192     -10.506   3.081 -18.673  1.00  0.330          C  
ATOM   3024  NE  ARG A 192     -11.761   3.813 -18.665  1.00  0.330          N  
ATOM   3025  CZ  ARG A 192     -11.938   5.110 -19.001  1.00  0.330          C  
ATOM   3026  NH1 ARG A 192     -10.924   5.868 -19.384  1.00  0.330          N  
ATOM   3027  NH2 ARG A 192     -13.158   5.629 -18.946  1.00  0.330          N  
ATOM   3028  H   ARG A 192      -7.361   1.975 -18.972  1.00  0.240          H  
ATOM   3029  HA  ARG A 192      -8.804   1.601 -16.440  1.00  0.300          H  
ATOM   3030 1HB  ARG A 192      -9.186   0.793 -19.280  1.00  0.400          H  
ATOM   3031 2HB  ARG A 192      -9.905  -0.221 -18.043  1.00  0.400          H  
ATOM   3032 1HG  ARG A 192     -11.565   1.297 -18.752  1.00  0.400          H  
ATOM   3033 2HG  ARG A 192     -11.023   1.816 -17.166  1.00  0.400          H  
ATOM   3034 1HD  ARG A 192      -9.814   3.591 -18.020  1.00  0.400          H  
ATOM   3035 2HD  ARG A 192     -10.115   3.063 -19.687  1.00  0.400          H  
ATOM   3036  HE  ARG A 192     -12.583   3.291 -18.378  1.00  0.400          H  
ATOM   3037 1HH1 ARG A 192      -9.959   5.496 -19.420  1.00  0.400          H  
ATOM   3038 2HH1 ARG A 192     -11.082   6.831 -19.632  1.00  0.400          H  
ATOM   3039 1HH2 ARG A 192     -13.937   5.052 -18.655  1.00  0.400          H  
ATOM   3040 2HH2 ARG A 192     -13.311   6.595 -19.195  1.00  0.400          H  
ATOM   3041  N   LEU A 193      -8.381  -0.750 -15.789  1.00  0.240          N  
ATOM   3042  CA  LEU A 193      -8.003  -2.074 -15.302  1.00  0.250          C  
ATOM   3043  C   LEU A 193      -8.649  -3.149 -16.185  1.00  0.250          C  
ATOM   3044  O   LEU A 193      -9.789  -3.005 -16.636  1.00  0.250          O  
ATOM   3045  CB  LEU A 193      -8.435  -2.242 -13.842  1.00  0.350          C  
ATOM   3046  CG  LEU A 193      -7.805  -1.286 -12.790  1.00  0.350          C  
ATOM   3047  CD1 LEU A 193      -8.490  -1.526 -11.476  1.00  0.350          C  
ATOM   3048  CD2 LEU A 193      -6.291  -1.546 -12.645  1.00  0.350          C  
ATOM   3049  H   LEU A 193      -9.092  -0.193 -15.296  1.00  0.290          H  
ATOM   3050  HA  LEU A 193      -6.930  -2.179 -15.378  1.00  0.300          H  
ATOM   3051 1HB  LEU A 193      -9.516  -2.134 -13.786  1.00  0.420          H  
ATOM   3052 2HB  LEU A 193      -8.177  -3.231 -13.538  1.00  0.420          H  
ATOM   3053  HG  LEU A 193      -7.976  -0.245 -13.084  1.00  0.420          H  
ATOM   3054 1HD1 LEU A 193      -8.076  -0.855 -10.730  1.00  0.420          H  
ATOM   3055 2HD1 LEU A 193      -9.563  -1.332 -11.588  1.00  0.420          H  
ATOM   3056 3HD1 LEU A 193      -8.341  -2.545 -11.168  1.00  0.420          H  
ATOM   3057 1HD2 LEU A 193      -5.881  -0.887 -11.892  1.00  0.420          H  
ATOM   3058 2HD2 LEU A 193      -6.114  -2.573 -12.346  1.00  0.420          H  
ATOM   3059 3HD2 LEU A 193      -5.795  -1.351 -13.586  1.00  0.420          H  
ATOM   3060  N   GLN A 194      -7.940  -4.249 -16.416  1.00  0.250          N  
ATOM   3061  CA  GLN A 194      -8.452  -5.324 -17.265  1.00  0.260          C  
ATOM   3062  C   GLN A 194      -8.250  -6.701 -16.644  1.00  0.200          C  
ATOM   3063  O   GLN A 194      -7.369  -6.883 -15.802  1.00  0.170          O  
ATOM   3064  CB  GLN A 194      -7.772  -5.259 -18.625  1.00  0.360          C  
ATOM   3065  CG  GLN A 194      -7.999  -3.951 -19.373  1.00  0.360          C  
ATOM   3066  CD  GLN A 194      -7.334  -3.920 -20.733  1.00  0.360          C  
ATOM   3067  OE1 GLN A 194      -6.159  -4.274 -20.889  1.00  0.360          O  
ATOM   3068  NE2 GLN A 194      -8.094  -3.498 -21.738  1.00  0.360          N  
ATOM   3069  H   GLN A 194      -7.016  -4.329 -16.009  1.00  0.300          H  
ATOM   3070  HA  GLN A 194      -9.518  -5.175 -17.409  1.00  0.310          H  
ATOM   3071 1HB  GLN A 194      -6.730  -5.371 -18.484  1.00  0.430          H  
ATOM   3072 2HB  GLN A 194      -8.111  -6.084 -19.251  1.00  0.430          H  
ATOM   3073 1HG  GLN A 194      -9.070  -3.791 -19.499  1.00  0.430          H  
ATOM   3074 2HG  GLN A 194      -7.572  -3.135 -18.789  1.00  0.430          H  
ATOM   3075 1HE2 GLN A 194      -7.720  -3.450 -22.666  1.00  0.430          H  
ATOM   3076 2HE2 GLN A 194      -9.043  -3.223 -21.565  1.00  0.430          H  
ATOM   3077  N   GLU A 195      -9.078  -7.668 -17.036  1.00  0.190          N  
ATOM   3078  CA  GLU A 195      -8.955  -9.009 -16.499  1.00  0.190          C  
ATOM   3079  C   GLU A 195      -7.565  -9.569 -16.737  1.00  0.200          C  
ATOM   3080  O   GLU A 195      -7.068  -9.550 -17.858  1.00  0.230          O  
ATOM   3081  CB  GLU A 195      -9.996  -9.939 -17.129  1.00  0.270          C  
ATOM   3082  CG  GLU A 195      -9.991 -11.361 -16.565  1.00  0.270          C  
ATOM   3083  CD  GLU A 195     -11.021 -12.258 -17.175  1.00  0.270          C  
ATOM   3084  OE1 GLU A 195     -11.679 -11.856 -18.103  1.00  0.270          O  
ATOM   3085  OE2 GLU A 195     -11.159 -13.355 -16.694  1.00  0.270          O  
ATOM   3086  H   GLU A 195      -9.791  -7.501 -17.735  1.00  0.230          H  
ATOM   3087  HA  GLU A 195      -9.137  -8.963 -15.430  1.00  0.230          H  
ATOM   3088 1HB  GLU A 195     -10.993  -9.525 -16.972  1.00  0.320          H  
ATOM   3089 2HB  GLU A 195      -9.829 -10.001 -18.203  1.00  0.320          H  
ATOM   3090 1HG  GLU A 195      -9.015 -11.807 -16.747  1.00  0.320          H  
ATOM   3091 2HG  GLU A 195     -10.139 -11.321 -15.494  1.00  0.320          H  
ATOM   3092  N   GLY A 196      -6.953 -10.112 -15.694  1.00  0.210          N  
ATOM   3093  CA  GLY A 196      -5.617 -10.691 -15.808  1.00  0.260          C  
ATOM   3094  C   GLY A 196      -4.537  -9.685 -15.441  1.00  0.220          C  
ATOM   3095  O   GLY A 196      -3.340  -9.986 -15.456  1.00  0.220          O  
ATOM   3096  H   GLY A 196      -7.424 -10.069 -14.784  1.00  0.250          H  
ATOM   3097 1HA  GLY A 196      -5.542 -11.563 -15.161  1.00  0.310          H  
ATOM   3098 2HA  GLY A 196      -5.461 -11.045 -16.826  1.00  0.310          H  
ATOM   3099  N   MET A 197      -4.925  -8.450 -15.190  1.00  0.250          N  
ATOM   3100  CA  MET A 197      -3.944  -7.456 -14.824  1.00  0.220          C  
ATOM   3101  C   MET A 197      -3.511  -7.690 -13.377  1.00  0.170          C  
ATOM   3102  O   MET A 197      -4.312  -8.090 -12.526  1.00  0.220          O  
ATOM   3103  CB  MET A 197      -4.520  -6.059 -14.988  1.00  0.320          C  
ATOM   3104  CG  MET A 197      -3.522  -4.959 -14.824  1.00  0.320          C  
ATOM   3105  SD  MET A 197      -4.217  -3.336 -15.038  1.00  0.320          S  
ATOM   3106  CE  MET A 197      -4.566  -3.280 -16.771  1.00  0.320          C  
ATOM   3107  H   MET A 197      -5.914  -8.190 -15.272  1.00  0.300          H  
ATOM   3108  HA  MET A 197      -3.070  -7.563 -15.467  1.00  0.260          H  
ATOM   3109 1HB  MET A 197      -4.972  -5.986 -15.959  1.00  0.380          H  
ATOM   3110 2HB  MET A 197      -5.308  -5.904 -14.255  1.00  0.380          H  
ATOM   3111 1HG  MET A 197      -3.087  -5.012 -13.856  1.00  0.380          H  
ATOM   3112 2HG  MET A 197      -2.722  -5.089 -15.560  1.00  0.380          H  
ATOM   3113 1HE  MET A 197      -4.965  -2.301 -17.041  1.00  0.380          H  
ATOM   3114 2HE  MET A 197      -3.669  -3.463 -17.297  1.00  0.380          H  
ATOM   3115 3HE  MET A 197      -5.279  -4.037 -17.043  1.00  0.380          H  
ATOM   3116  N   VAL A 198      -2.226  -7.482 -13.102  1.00  0.150          N  
ATOM   3117  CA  VAL A 198      -1.718  -7.581 -11.738  1.00  0.150          C  
ATOM   3118  C   VAL A 198      -1.014  -6.275 -11.372  1.00  0.160          C  
ATOM   3119  O   VAL A 198      -0.113  -5.841 -12.109  1.00  0.230          O  
ATOM   3120  CB  VAL A 198      -0.764  -8.791 -11.599  1.00  0.210          C  
ATOM   3121  CG1 VAL A 198      -0.217  -8.851 -10.206  1.00  0.210          C  
ATOM   3122  CG2 VAL A 198      -1.527 -10.101 -11.920  1.00  0.210          C  
ATOM   3123  H   VAL A 198      -1.597  -7.203 -13.844  1.00  0.180          H  
ATOM   3124  HA  VAL A 198      -2.556  -7.722 -11.064  1.00  0.180          H  
ATOM   3125  HB  VAL A 198       0.081  -8.671 -12.283  1.00  0.250          H  
ATOM   3126 1HG1 VAL A 198       0.445  -9.683 -10.130  1.00  0.250          H  
ATOM   3127 2HG1 VAL A 198       0.329  -7.940  -9.992  1.00  0.250          H  
ATOM   3128 3HG1 VAL A 198      -1.033  -8.965  -9.492  1.00  0.250          H  
ATOM   3129 1HG2 VAL A 198      -0.856 -10.951 -11.819  1.00  0.250          H  
ATOM   3130 2HG2 VAL A 198      -2.354 -10.204 -11.224  1.00  0.250          H  
ATOM   3131 3HG2 VAL A 198      -1.911 -10.068 -12.942  1.00  0.250          H  
ATOM   3132  N   ILE A 199      -1.460  -5.628 -10.275  1.00  0.150          N  
ATOM   3133  CA  ILE A 199      -0.872  -4.343  -9.883  1.00  0.250          C  
ATOM   3134  C   ILE A 199      -0.535  -4.140  -8.399  1.00  0.190          C  
ATOM   3135  O   ILE A 199      -1.071  -4.802  -7.502  1.00  0.220          O  
ATOM   3136  CB  ILE A 199      -1.761  -3.141 -10.301  1.00  0.310          C  
ATOM   3137  CG1 ILE A 199      -3.081  -2.993  -9.399  1.00  0.310          C  
ATOM   3138  CG2 ILE A 199      -2.159  -3.225 -11.776  1.00  0.310          C  
ATOM   3139  CD1 ILE A 199      -4.225  -3.975  -9.618  1.00  0.310          C  
ATOM   3140  H   ILE A 199      -2.187  -6.084  -9.716  1.00  0.180          H  
ATOM   3141  HA  ILE A 199       0.073  -4.263 -10.395  1.00  0.300          H  
ATOM   3142  HB  ILE A 199      -1.171  -2.270 -10.151  1.00  0.370          H  
ATOM   3143 1HG1 ILE A 199      -2.781  -3.072  -8.371  1.00  0.370          H  
ATOM   3144 2HG1 ILE A 199      -3.479  -1.991  -9.558  1.00  0.370          H  
ATOM   3145 1HG2 ILE A 199      -2.740  -2.344 -12.050  1.00  0.370          H  
ATOM   3146 2HG2 ILE A 199      -1.287  -3.279 -12.408  1.00  0.370          H  
ATOM   3147 3HG2 ILE A 199      -2.754  -4.102 -11.921  1.00  0.370          H  
ATOM   3148 1HD1 ILE A 199      -5.019  -3.728  -8.924  1.00  0.370          H  
ATOM   3149 2HD1 ILE A 199      -4.602  -3.900 -10.634  1.00  0.370          H  
ATOM   3150 3HD1 ILE A 199      -3.903  -4.988  -9.429  1.00  0.370          H  
ATOM   3151  N   CYS A 200       0.309  -3.128  -8.151  1.00  0.150          N  
ATOM   3152  CA  CYS A 200       0.730  -2.718  -6.810  1.00  0.200          C  
ATOM   3153  C   CYS A 200       0.233  -1.315  -6.394  1.00  0.210          C  
ATOM   3154  O   CYS A 200       0.536  -0.299  -7.040  1.00  0.230          O  
ATOM   3155  CB  CYS A 200       2.251  -2.742  -6.764  1.00  0.260          C  
ATOM   3156  SG  CYS A 200       2.932  -4.364  -7.139  1.00  0.260          S  
ATOM   3157  H   CYS A 200       0.708  -2.619  -8.942  1.00  0.180          H  
ATOM   3158  HA  CYS A 200       0.348  -3.442  -6.093  1.00  0.240          H  
ATOM   3159 1HB  CYS A 200       2.653  -2.032  -7.485  1.00  0.310          H  
ATOM   3160 2HB  CYS A 200       2.589  -2.446  -5.775  1.00  0.310          H  
ATOM   3161  HG  CYS A 200       4.266  -4.052  -7.028  1.00  0.310          H  
ATOM   3162  N   ILE A 201      -0.484  -1.273  -5.262  1.00  0.200          N  
ATOM   3163  CA  ILE A 201      -1.076  -0.046  -4.698  1.00  0.260          C  
ATOM   3164  C   ILE A 201      -0.264   0.417  -3.466  1.00  0.180          C  
ATOM   3165  O   ILE A 201      -0.041  -0.374  -2.546  1.00  0.230          O  
ATOM   3166  CB  ILE A 201      -2.571  -0.300  -4.316  1.00  0.340          C  
ATOM   3167  CG1 ILE A 201      -3.403  -0.712  -5.568  1.00  0.340          C  
ATOM   3168  CG2 ILE A 201      -3.213   0.943  -3.660  1.00  0.340          C  
ATOM   3169  CD1 ILE A 201      -3.553  -2.203  -5.760  1.00  0.340          C  
ATOM   3170  H   ILE A 201      -0.631  -2.173  -4.789  1.00  0.240          H  
ATOM   3171  HA  ILE A 201      -1.038   0.741  -5.452  1.00  0.310          H  
ATOM   3172  HB  ILE A 201      -2.620  -1.135  -3.617  1.00  0.410          H  
ATOM   3173 1HG1 ILE A 201      -4.399  -0.318  -5.467  1.00  0.410          H  
ATOM   3174 2HG1 ILE A 201      -2.938  -0.295  -6.462  1.00  0.410          H  
ATOM   3175 1HG2 ILE A 201      -4.247   0.732  -3.397  1.00  0.410          H  
ATOM   3176 2HG2 ILE A 201      -2.677   1.189  -2.769  1.00  0.410          H  
ATOM   3177 3HG2 ILE A 201      -3.185   1.785  -4.354  1.00  0.410          H  
ATOM   3178 1HD1 ILE A 201      -4.165  -2.390  -6.635  1.00  0.410          H  
ATOM   3179 2HD1 ILE A 201      -2.594  -2.694  -5.890  1.00  0.410          H  
ATOM   3180 3HD1 ILE A 201      -4.044  -2.603  -4.889  1.00  0.410          H  
ATOM   3181  N   GLU A 202       0.225   1.679  -3.467  1.00  0.230          N  
ATOM   3182  CA  GLU A 202       1.104   2.156  -2.364  1.00  0.310          C  
ATOM   3183  C   GLU A 202       1.011   3.610  -1.777  1.00  0.240          C  
ATOM   3184  O   GLU A 202       2.025   4.307  -1.804  1.00  0.480          O  
ATOM   3185  CB  GLU A 202       2.577   1.916  -2.726  1.00  0.400          C  
ATOM   3186  CG  GLU A 202       3.126   2.616  -3.976  1.00  0.400          C  
ATOM   3187  CD  GLU A 202       4.642   2.398  -4.152  1.00  0.400          C  
ATOM   3188  OE1 GLU A 202       5.380   2.676  -3.217  1.00  0.400          O  
ATOM   3189  OE2 GLU A 202       5.053   1.938  -5.195  1.00  0.400          O  
ATOM   3190  H   GLU A 202       0.015   2.281  -4.255  1.00  0.280          H  
ATOM   3191  HA  GLU A 202       0.908   1.500  -1.519  1.00  0.370          H  
ATOM   3192 1HB  GLU A 202       3.183   2.201  -1.891  1.00  0.480          H  
ATOM   3193 2HB  GLU A 202       2.733   0.854  -2.873  1.00  0.480          H  
ATOM   3194 1HG  GLU A 202       2.618   2.188  -4.831  1.00  0.480          H  
ATOM   3195 2HG  GLU A 202       2.914   3.674  -3.968  1.00  0.480          H  
ATOM   3196  N   PRO A 203      -0.128   4.134  -1.275  1.00  0.330          N  
ATOM   3197  CA  PRO A 203      -0.245   5.498  -0.770  1.00  0.310          C  
ATOM   3198  C   PRO A 203       0.862   5.786   0.239  1.00  0.200          C  
ATOM   3199  O   PRO A 203       1.170   4.947   1.083  1.00  0.280          O  
ATOM   3200  CB  PRO A 203      -1.597   5.450  -0.055  1.00  0.460          C  
ATOM   3201  CG  PRO A 203      -2.365   4.426  -0.829  1.00  0.460          C  
ATOM   3202  CD  PRO A 203      -1.334   3.370  -1.188  1.00  0.460          C  
ATOM   3203  HA  PRO A 203      -0.248   6.219  -1.578  1.00  0.370          H  
ATOM   3204 1HB  PRO A 203      -1.463   5.183   0.995  1.00  0.560          H  
ATOM   3205 2HB  PRO A 203      -2.051   6.449  -0.080  1.00  0.560          H  
ATOM   3206 1HG  PRO A 203      -3.186   4.015  -0.212  1.00  0.560          H  
ATOM   3207 2HG  PRO A 203      -2.814   4.875  -1.686  1.00  0.560          H  
ATOM   3208 1HD  PRO A 203      -1.239   2.665  -0.416  1.00  0.560          H  
ATOM   3209 2HD  PRO A 203      -1.581   2.943  -2.134  1.00  0.560          H  
ATOM   3210  N   MET A 204       1.482   6.959   0.101  1.00  0.300          N  
ATOM   3211  CA  MET A 204       2.603   7.378   0.936  1.00  0.310          C  
ATOM   3212  C   MET A 204       2.226   8.622   1.733  1.00  0.310          C  
ATOM   3213  O   MET A 204       2.090   9.717   1.162  1.00  0.360          O  
ATOM   3214  CB  MET A 204       3.799   7.586   0.024  1.00  0.430          C  
ATOM   3215  CG  MET A 204       5.060   7.963   0.692  1.00  0.430          C  
ATOM   3216  SD  MET A 204       6.388   8.172  -0.478  1.00  0.430          S  
ATOM   3217  CE  MET A 204       6.875   6.525  -0.921  1.00  0.430          C  
ATOM   3218  H   MET A 204       1.161   7.597  -0.613  1.00  0.360          H  
ATOM   3219  HA  MET A 204       2.833   6.584   1.650  1.00  0.370          H  
ATOM   3220 1HB  MET A 204       3.963   6.673  -0.539  1.00  0.520          H  
ATOM   3221 2HB  MET A 204       3.567   8.369  -0.699  1.00  0.520          H  
ATOM   3222 1HG  MET A 204       4.913   8.894   1.230  1.00  0.520          H  
ATOM   3223 2HG  MET A 204       5.343   7.194   1.418  1.00  0.520          H  
ATOM   3224 1HE  MET A 204       7.697   6.579  -1.632  1.00  0.520          H  
ATOM   3225 2HE  MET A 204       7.200   5.989  -0.024  1.00  0.520          H  
ATOM   3226 3HE  MET A 204       6.044   5.994  -1.380  1.00  0.520          H  
ATOM   3227  N   VAL A 205       2.041   8.466   3.049  1.00  0.290          N  
ATOM   3228  CA  VAL A 205       1.478   9.573   3.826  1.00  0.300          C  
ATOM   3229  C   VAL A 205       2.332  10.133   4.969  1.00  0.270          C  
ATOM   3230  O   VAL A 205       2.919   9.396   5.766  1.00  0.300          O  
ATOM   3231  CB  VAL A 205       0.091   9.122   4.366  1.00  0.420          C  
ATOM   3232  CG1 VAL A 205       0.220   7.927   5.304  1.00  0.420          C  
ATOM   3233  CG2 VAL A 205      -0.594  10.266   5.025  1.00  0.420          C  
ATOM   3234  H   VAL A 205       2.261   7.566   3.496  1.00  0.350          H  
ATOM   3235  HA  VAL A 205       1.310  10.400   3.143  1.00  0.360          H  
ATOM   3236  HB  VAL A 205      -0.518   8.788   3.529  1.00  0.500          H  
ATOM   3237 1HG1 VAL A 205      -0.769   7.642   5.636  1.00  0.500          H  
ATOM   3238 2HG1 VAL A 205       0.687   7.092   4.785  1.00  0.500          H  
ATOM   3239 3HG1 VAL A 205       0.813   8.178   6.159  1.00  0.500          H  
ATOM   3240 1HG2 VAL A 205      -1.555   9.952   5.370  1.00  0.500          H  
ATOM   3241 2HG2 VAL A 205      -0.043  10.631   5.862  1.00  0.500          H  
ATOM   3242 3HG2 VAL A 205      -0.705  11.066   4.291  1.00  0.500          H  
ATOM   3243  N   MET A 206       2.340  11.468   5.065  1.00  0.270          N  
ATOM   3244  CA  MET A 206       3.055  12.200   6.111  1.00  0.280          C  
ATOM   3245  C   MET A 206       2.194  13.073   7.042  1.00  0.260          C  
ATOM   3246  O   MET A 206       1.105  13.557   6.695  1.00  0.260          O  
ATOM   3247  CB  MET A 206       4.104  13.110   5.513  1.00  0.390          C  
ATOM   3248  CG  MET A 206       5.188  12.458   4.768  1.00  0.390          C  
ATOM   3249  SD  MET A 206       6.375  13.670   4.366  1.00  0.390          S  
ATOM   3250  CE  MET A 206       7.557  12.965   3.282  1.00  0.390          C  
ATOM   3251  H   MET A 206       1.841  11.989   4.338  1.00  0.320          H  
ATOM   3252  HA  MET A 206       3.553  11.469   6.742  1.00  0.340          H  
ATOM   3253 1HB  MET A 206       3.622  13.822   4.840  1.00  0.470          H  
ATOM   3254 2HB  MET A 206       4.577  13.688   6.307  1.00  0.470          H  
ATOM   3255 1HG  MET A 206       5.635  11.727   5.400  1.00  0.470          H  
ATOM   3256 2HG  MET A 206       4.819  11.989   3.859  1.00  0.470          H  
ATOM   3257 1HE  MET A 206       8.273  13.726   3.012  1.00  0.470          H  
ATOM   3258 2HE  MET A 206       8.050  12.165   3.784  1.00  0.470          H  
ATOM   3259 3HE  MET A 206       7.085  12.614   2.401  1.00  0.470          H  
ATOM   3260  N   THR A 207       2.778  13.377   8.215  1.00  0.260          N  
ATOM   3261  CA  THR A 207       2.156  14.246   9.242  1.00  0.270          C  
ATOM   3262  C   THR A 207       2.456  15.744   9.038  1.00  0.260          C  
ATOM   3263  O   THR A 207       2.023  16.585   9.826  1.00  0.320          O  
ATOM   3264  CB  THR A 207       2.659  13.891  10.663  1.00  0.370          C  
ATOM   3265  OG1 THR A 207       4.069  14.134  10.730  1.00  0.370          O  
ATOM   3266  CG2 THR A 207       2.415  12.444  10.963  1.00  0.370          C  
ATOM   3267  H   THR A 207       3.686  12.930   8.421  1.00  0.310          H  
ATOM   3268  HA  THR A 207       1.075  14.110   9.198  1.00  0.320          H  
ATOM   3269  HB  THR A 207       2.149  14.509  11.402  1.00  0.450          H  
ATOM   3270  HG1 THR A 207       4.214  15.085  10.792  1.00  0.450          H  
ATOM   3271 1HG2 THR A 207       2.792  12.197  11.954  1.00  0.450          H  
ATOM   3272 2HG2 THR A 207       1.349  12.228  10.916  1.00  0.450          H  
ATOM   3273 3HG2 THR A 207       2.940  11.879  10.225  1.00  0.450          H  
ATOM   3274  N   ASP A 208       3.233  16.055   8.009  1.00  0.220          N  
ATOM   3275  CA  ASP A 208       3.682  17.408   7.656  1.00  0.220          C  
ATOM   3276  C   ASP A 208       3.891  17.455   6.154  1.00  0.190          C  
ATOM   3277  O   ASP A 208       3.654  16.454   5.481  1.00  0.230          O  
ATOM   3278  CB  ASP A 208       4.970  17.764   8.414  1.00  0.310          C  
ATOM   3279  CG  ASP A 208       5.251  19.321   8.630  1.00  0.310          C  
ATOM   3280  OD1 ASP A 208       4.879  20.124   7.767  1.00  0.310          O  
ATOM   3281  OD2 ASP A 208       5.857  19.672   9.646  1.00  0.310          O  
ATOM   3282  H   ASP A 208       3.523  15.286   7.423  1.00  0.260          H  
ATOM   3283  HA  ASP A 208       2.905  18.124   7.921  1.00  0.260          H  
ATOM   3284 1HB  ASP A 208       4.934  17.286   9.390  1.00  0.370          H  
ATOM   3285 2HB  ASP A 208       5.817  17.339   7.870  1.00  0.370          H  
ATOM   3286  N   SER A 209       4.317  18.595   5.621  1.00  0.250          N  
ATOM   3287  CA  SER A 209       4.460  18.709   4.176  1.00  0.250          C  
ATOM   3288  C   SER A 209       5.155  17.515   3.592  1.00  0.260          C  
ATOM   3289  O   SER A 209       6.183  17.048   4.090  1.00  0.320          O  
ATOM   3290  CB  SER A 209       5.222  19.927   3.743  1.00  0.350          C  
ATOM   3291  OG  SER A 209       5.430  19.864   2.344  1.00  0.350          O  
ATOM   3292  H   SER A 209       4.501  19.385   6.237  1.00  0.300          H  
ATOM   3293  HA  SER A 209       3.463  18.763   3.742  1.00  0.300          H  
ATOM   3294 1HB  SER A 209       4.661  20.824   3.998  1.00  0.420          H  
ATOM   3295 2HB  SER A 209       6.177  19.969   4.260  1.00  0.420          H  
ATOM   3296  HG  SER A 209       5.852  20.696   2.097  1.00  0.420          H  
ATOM   3297  N   SER A 210       4.582  17.053   2.494  1.00  0.280          N  
ATOM   3298  CA  SER A 210       5.010  15.877   1.783  1.00  0.390          C  
ATOM   3299  C   SER A 210       6.243  16.022   0.916  1.00  0.350          C  
ATOM   3300  O   SER A 210       6.730  15.038   0.372  1.00  0.420          O  
ATOM   3301  CB  SER A 210       3.870  15.353   0.991  1.00  0.500          C  
ATOM   3302  OG  SER A 210       3.472  16.229  -0.014  1.00  0.500          O  
ATOM   3303  H   SER A 210       3.773  17.538   2.136  1.00  0.340          H  
ATOM   3304  HA  SER A 210       5.216  15.132   2.518  1.00  0.470          H  
ATOM   3305 1HB  SER A 210       4.167  14.455   0.570  1.00  0.600          H  
ATOM   3306 2HB  SER A 210       3.048  15.125   1.637  1.00  0.600          H  
ATOM   3307  HG  SER A 210       2.780  15.733  -0.517  1.00  0.600          H  
ATOM   3308  N   GLU A 211       6.735  17.241   0.749  1.00  0.310          N  
ATOM   3309  CA  GLU A 211       7.897  17.464  -0.113  1.00  0.290          C  
ATOM   3310  C   GLU A 211       9.095  16.618   0.342  1.00  0.310          C  
ATOM   3311  O   GLU A 211       9.422  16.575   1.539  1.00  0.370          O  
ATOM   3312  CB  GLU A 211       8.254  18.954  -0.139  1.00  0.410          C  
ATOM   3313  CG  GLU A 211       9.345  19.315  -1.128  1.00  0.410          C  
ATOM   3314  CD  GLU A 211       9.597  20.794  -1.237  1.00  0.410          C  
ATOM   3315  OE1 GLU A 211       8.939  21.555  -0.566  1.00  0.410          O  
ATOM   3316  OE2 GLU A 211      10.455  21.164  -1.998  1.00  0.410          O  
ATOM   3317  H   GLU A 211       6.290  18.017   1.244  1.00  0.370          H  
ATOM   3318  HA  GLU A 211       7.639  17.154  -1.130  1.00  0.350          H  
ATOM   3319 1HB  GLU A 211       7.367  19.536  -0.380  1.00  0.500          H  
ATOM   3320 2HB  GLU A 211       8.590  19.261   0.854  1.00  0.500          H  
ATOM   3321 1HG  GLU A 211      10.273  18.824  -0.829  1.00  0.500          H  
ATOM   3322 2HG  GLU A 211       9.068  18.926  -2.108  1.00  0.500          H  
ATOM   3323  N   ILE A 212       9.784  15.961  -0.611  1.00  0.300          N  
ATOM   3324  CA  ILE A 212      10.922  15.122  -0.191  1.00  0.350          C  
ATOM   3325  C   ILE A 212      12.290  15.549  -0.711  1.00  0.360          C  
ATOM   3326  O   ILE A 212      12.415  16.282  -1.694  1.00  0.420          O  
ATOM   3327  CB  ILE A 212      10.680  13.644  -0.616  1.00  0.470          C  
ATOM   3328  CG1 ILE A 212      10.547  13.484  -2.170  1.00  0.470          C  
ATOM   3329  CG2 ILE A 212       9.425  13.154   0.018  1.00  0.470          C  
ATOM   3330  CD1 ILE A 212      11.825  13.159  -2.957  1.00  0.470          C  
ATOM   3331  H   ILE A 212       9.458  16.012  -1.593  1.00  0.360          H  
ATOM   3332  HA  ILE A 212      10.978  15.139   0.894  1.00  0.420          H  
ATOM   3333  HB  ILE A 212      11.519  13.033  -0.280  1.00  0.560          H  
ATOM   3334 1HG1 ILE A 212       9.814  12.716  -2.369  1.00  0.560          H  
ATOM   3335 2HG1 ILE A 212      10.175  14.413  -2.559  1.00  0.560          H  
ATOM   3336 1HG2 ILE A 212       9.251  12.131  -0.248  1.00  0.560          H  
ATOM   3337 2HG2 ILE A 212       9.510  13.247   1.088  1.00  0.560          H  
ATOM   3338 3HG2 ILE A 212       8.603  13.751  -0.331  1.00  0.560          H  
ATOM   3339 1HD1 ILE A 212      11.577  13.091  -4.013  1.00  0.560          H  
ATOM   3340 2HD1 ILE A 212      12.575  13.926  -2.827  1.00  0.560          H  
ATOM   3341 3HD1 ILE A 212      12.223  12.226  -2.635  1.00  0.560          H  
ATOM   3342  N   THR A 213      13.318  15.004  -0.054  1.00  0.370          N  
ATOM   3343  CA  THR A 213      14.727  15.176  -0.389  1.00  0.440          C  
ATOM   3344  C   THR A 213      15.477  13.863  -0.308  1.00  0.440          C  
ATOM   3345  O   THR A 213      14.879  12.801  -0.122  1.00  0.430          O  
ATOM   3346  CB  THR A 213      15.419  16.198   0.520  1.00  0.590          C  
ATOM   3347  OG1 THR A 213      16.728  16.471  -0.013  1.00  0.590          O  
ATOM   3348  CG2 THR A 213      15.528  15.678   1.971  1.00  0.590          C  
ATOM   3349  H   THR A 213      13.103  14.426   0.762  1.00  0.440          H  
ATOM   3350  HA  THR A 213      14.796  15.536  -1.415  1.00  0.530          H  
ATOM   3351  HB  THR A 213      14.840  17.109   0.512  1.00  0.710          H  
ATOM   3352  HG1 THR A 213      17.080  17.273   0.399  1.00  0.710          H  
ATOM   3353 1HG2 THR A 213      16.011  16.434   2.587  1.00  0.710          H  
ATOM   3354 2HG2 THR A 213      14.535  15.478   2.358  1.00  0.710          H  
ATOM   3355 3HG2 THR A 213      16.111  14.764   2.016  1.00  0.710          H  
ATOM   3356  N   MET A 214      16.795  13.906  -0.479  1.00  0.660          N  
ATOM   3357  CA  MET A 214      17.549  12.650  -0.459  1.00  0.710          C  
ATOM   3358  C   MET A 214      18.887  12.680   0.266  1.00  0.650          C  
ATOM   3359  O   MET A 214      19.612  13.677   0.261  1.00  0.740          O  
ATOM   3360  CB  MET A 214      17.793  12.161  -1.888  1.00  0.970          C  
ATOM   3361  CG  MET A 214      16.523  11.859  -2.691  1.00  0.970          C  
ATOM   3362  SD  MET A 214      16.848  11.214  -4.332  1.00  0.970          S  
ATOM   3363  CE  MET A 214      17.417   9.554  -3.985  1.00  0.970          C  
ATOM   3364  H   MET A 214      17.244  14.817  -0.598  1.00  0.790          H  
ATOM   3365  HA  MET A 214      16.948  11.905   0.057  1.00  0.850          H  
ATOM   3366 1HB  MET A 214      18.360  12.914  -2.432  1.00  1.170          H  
ATOM   3367 2HB  MET A 214      18.412  11.265  -1.841  1.00  1.170          H  
ATOM   3368 1HG  MET A 214      15.920  11.154  -2.145  1.00  1.170          H  
ATOM   3369 2HG  MET A 214      15.946  12.770  -2.810  1.00  1.170          H  
ATOM   3370 1HE  MET A 214      17.656   9.053  -4.924  1.00  1.170          H  
ATOM   3371 2HE  MET A 214      18.296   9.592  -3.370  1.00  1.170          H  
ATOM   3372 3HE  MET A 214      16.654   8.993  -3.474  1.00  1.170          H  
ATOM   3373  N   ALA A 215      19.228  11.520   0.821  1.00  0.570          N  
ATOM   3374  CA  ALA A 215      20.504  11.230   1.451  1.00  0.610          C  
ATOM   3375  C   ALA A 215      21.622  11.126   0.424  1.00  0.650          C  
ATOM   3376  O   ALA A 215      21.394  10.800  -0.743  1.00  0.640          O  
ATOM   3377  CB  ALA A 215      20.425   9.929   2.213  1.00  0.840          C  
ATOM   3378  H   ALA A 215      18.536  10.765   0.828  1.00  0.680          H  
ATOM   3379  HA  ALA A 215      20.735  12.045   2.137  1.00  0.730          H  
ATOM   3380 1HB  ALA A 215      21.373   9.721   2.699  1.00  1.010          H  
ATOM   3381 2HB  ALA A 215      19.632   9.988   2.960  1.00  1.010          H  
ATOM   3382 3HB  ALA A 215      20.200   9.148   1.498  1.00  1.010          H  
ATOM   3383  N   ALA A 216      22.850  11.301   0.894  1.00  0.790          N  
ATOM   3384  CA  ALA A 216      24.062  11.231   0.079  1.00  0.920          C  
ATOM   3385  C   ALA A 216      24.267   9.894  -0.643  1.00  0.900          C  
ATOM   3386  O   ALA A 216      25.033   9.826  -1.601  1.00  1.020          O  
ATOM   3387  CB  ALA A 216      25.272  11.496   0.952  1.00  1.240          C  
ATOM   3388  H   ALA A 216      22.950  11.551   1.868  1.00  0.950          H  
ATOM   3389  HA  ALA A 216      23.990  12.011  -0.681  1.00  1.100          H  
ATOM   3390 1HB  ALA A 216      26.171  11.492   0.335  1.00  1.480          H  
ATOM   3391 2HB  ALA A 216      25.168  12.467   1.434  1.00  1.480          H  
ATOM   3392 3HB  ALA A 216      25.349  10.719   1.710  1.00  1.480          H  
ATOM   3393  N   ASN A 217      23.637   8.815  -0.172  1.00  0.780          N  
ATOM   3394  CA  ASN A 217      23.829   7.518  -0.818  1.00  0.760          C  
ATOM   3395  C   ASN A 217      22.899   7.294  -2.016  1.00  0.690          C  
ATOM   3396  O   ASN A 217      22.921   6.225  -2.628  1.00  0.710          O  
ATOM   3397  CB  ASN A 217      23.658   6.398   0.199  1.00  1.070          C  
ATOM   3398  CG  ASN A 217      22.235   6.265   0.768  1.00  1.070          C  
ATOM   3399  OD1 ASN A 217      21.235   6.797   0.228  1.00  1.070          O  
ATOM   3400  ND2 ASN A 217      22.148   5.543   1.864  1.00  1.070          N  
ATOM   3401  H   ASN A 217      23.014   8.913   0.616  1.00  0.940          H  
ATOM   3402  HA  ASN A 217      24.850   7.478  -1.199  1.00  0.910          H  
ATOM   3403 1HB  ASN A 217      23.931   5.451  -0.267  1.00  1.290          H  
ATOM   3404 2HB  ASN A 217      24.348   6.561   1.027  1.00  1.290          H  
ATOM   3405 1HD2 ASN A 217      21.269   5.389   2.309  1.00  1.290          H  
ATOM   3406 2HD2 ASN A 217      22.976   5.135   2.258  1.00  1.290          H  
ATOM   3407  N   ASN A 218      22.081   8.301  -2.339  1.00  0.670          N  
ATOM   3408  CA  ASN A 218      21.132   8.320  -3.451  1.00  0.700          C  
ATOM   3409  C   ASN A 218      20.001   7.286  -3.383  1.00  0.600          C  
ATOM   3410  O   ASN A 218      19.257   7.126  -4.353  1.00  0.730          O  
ATOM   3411  CB  ASN A 218      21.869   8.194  -4.770  1.00  0.970          C  
ATOM   3412  CG  ASN A 218      22.801   9.350  -5.008  1.00  0.970          C  
ATOM   3413  OD1 ASN A 218      22.454  10.518  -4.774  1.00  0.970          O  
ATOM   3414  ND2 ASN A 218      23.986   9.049  -5.474  1.00  0.970          N  
ATOM   3415  H   ASN A 218      22.109   9.149  -1.764  1.00  0.800          H  
ATOM   3416  HA  ASN A 218      20.656   9.302  -3.439  1.00  0.840          H  
ATOM   3417 1HB  ASN A 218      22.433   7.266  -4.808  1.00  1.160          H  
ATOM   3418 2HB  ASN A 218      21.145   8.164  -5.583  1.00  1.160          H  
ATOM   3419 1HD2 ASN A 218      24.654   9.773  -5.653  1.00  1.160          H  
ATOM   3420 2HD2 ASN A 218      24.227   8.094  -5.647  1.00  1.160          H  
ATOM   3421  N   TRP A 219      19.841   6.618  -2.248  1.00  0.430          N  
ATOM   3422  CA  TRP A 219      18.748   5.677  -2.043  1.00  0.390          C  
ATOM   3423  C   TRP A 219      17.828   6.052  -0.907  1.00  0.360          C  
ATOM   3424  O   TRP A 219      16.613   5.921  -0.998  1.00  0.520          O  
ATOM   3425  CB  TRP A 219      19.289   4.284  -1.774  1.00  0.560          C  
ATOM   3426  CG  TRP A 219      19.731   3.612  -2.975  1.00  0.560          C  
ATOM   3427  CD1 TRP A 219      20.993   3.394  -3.419  1.00  0.560          C  
ATOM   3428  CD2 TRP A 219      18.851   3.023  -3.938  1.00  0.560          C  
ATOM   3429  NE1 TRP A 219      20.951   2.701  -4.601  1.00  0.560          N  
ATOM   3430  CE2 TRP A 219      19.636   2.463  -4.920  1.00  0.560          C  
ATOM   3431  CE3 TRP A 219      17.458   2.922  -4.031  1.00  0.560          C  
ATOM   3432  CZ2 TRP A 219      19.088   1.808  -5.979  1.00  0.560          C  
ATOM   3433  CZ3 TRP A 219      16.904   2.256  -5.092  1.00  0.560          C  
ATOM   3434  CH2 TRP A 219      17.694   1.710  -6.039  1.00  0.560          C  
ATOM   3435  H   TRP A 219      20.500   6.778  -1.493  1.00  0.520          H  
ATOM   3436  HA  TRP A 219      18.157   5.645  -2.955  1.00  0.470          H  
ATOM   3437 1HB  TRP A 219      20.134   4.353  -1.092  1.00  0.670          H  
ATOM   3438 2HB  TRP A 219      18.522   3.676  -1.288  1.00  0.670          H  
ATOM   3439  HD1 TRP A 219      21.902   3.727  -2.914  1.00  0.670          H  
ATOM   3440  HE1 TRP A 219      21.758   2.421  -5.149  1.00  0.670          H  
ATOM   3441  HE3 TRP A 219      16.834   3.364  -3.275  1.00  0.670          H  
ATOM   3442  HZ2 TRP A 219      19.697   1.364  -6.741  1.00  0.670          H  
ATOM   3443  HZ3 TRP A 219      15.819   2.176  -5.152  1.00  0.670          H  
ATOM   3444  HH2 TRP A 219      17.230   1.180  -6.864  1.00  0.670          H  
ATOM   3445  N   ASN A 220      18.385   6.564   0.165  1.00  0.290          N  
ATOM   3446  CA  ASN A 220      17.552   6.824   1.310  1.00  0.340          C  
ATOM   3447  C   ASN A 220      16.820   8.157   1.121  1.00  0.330          C  
ATOM   3448  O   ASN A 220      17.401   9.236   1.299  1.00  0.420          O  
ATOM   3449  CB  ASN A 220      18.426   6.772   2.559  1.00  0.460          C  
ATOM   3450  CG  ASN A 220      17.710   6.899   3.804  1.00  0.460          C  
ATOM   3451  OD1 ASN A 220      16.508   6.760   3.803  1.00  0.460          O  
ATOM   3452  ND2 ASN A 220      18.413   7.160   4.885  1.00  0.460          N  
ATOM   3453  H   ASN A 220      19.388   6.701   0.222  1.00  0.350          H  
ATOM   3454  HA  ASN A 220      16.791   6.039   1.376  1.00  0.410          H  
ATOM   3455 1HB  ASN A 220      18.948   5.813   2.567  1.00  0.550          H  
ATOM   3456 2HB  ASN A 220      19.170   7.518   2.521  1.00  0.550          H  
ATOM   3457 1HD2 ASN A 220      17.957   7.262   5.771  1.00  0.550          H  
ATOM   3458 2HD2 ASN A 220      19.407   7.269   4.823  1.00  0.550          H  
ATOM   3459  N   VAL A 221      15.555   8.074   0.689  1.00  0.240          N  
ATOM   3460  CA  VAL A 221      14.740   9.261   0.420  1.00  0.230          C  
ATOM   3461  C   VAL A 221      14.144   9.692   1.749  1.00  0.200          C  
ATOM   3462  O   VAL A 221      13.574   8.854   2.453  1.00  0.170          O  
ATOM   3463  CB  VAL A 221      13.605   8.971  -0.562  1.00  0.330          C  
ATOM   3464  CG1 VAL A 221      12.774  10.235  -0.761  1.00  0.330          C  
ATOM   3465  CG2 VAL A 221      14.146   8.465  -1.888  1.00  0.330          C  
ATOM   3466  H   VAL A 221      15.155   7.132   0.532  1.00  0.290          H  
ATOM   3467  HA  VAL A 221      15.370  10.059   0.030  1.00  0.280          H  
ATOM   3468  HB  VAL A 221      12.982   8.222  -0.128  1.00  0.390          H  
ATOM   3469 1HG1 VAL A 221      11.958  10.028  -1.424  1.00  0.390          H  
ATOM   3470 2HG1 VAL A 221      12.377  10.605   0.166  1.00  0.390          H  
ATOM   3471 3HG1 VAL A 221      13.417  10.998  -1.192  1.00  0.390          H  
ATOM   3472 1HG2 VAL A 221      13.328   8.246  -2.559  1.00  0.390          H  
ATOM   3473 2HG2 VAL A 221      14.768   9.216  -2.319  1.00  0.390          H  
ATOM   3474 3HG2 VAL A 221      14.728   7.554  -1.721  1.00  0.390          H  
ATOM   3475  N   LEU A 222      14.294  10.971   2.095  1.00  0.260          N  
ATOM   3476  CA  LEU A 222      13.867  11.526   3.383  1.00  0.300          C  
ATOM   3477  C   LEU A 222      12.853  12.683   3.312  1.00  0.230          C  
ATOM   3478  O   LEU A 222      12.882  13.506   2.395  1.00  0.250          O  
ATOM   3479  CB  LEU A 222      15.125  12.052   4.078  1.00  0.400          C  
ATOM   3480  CG  LEU A 222      16.293  11.030   4.276  1.00  0.400          C  
ATOM   3481  CD1 LEU A 222      17.503  11.765   4.777  1.00  0.400          C  
ATOM   3482  CD2 LEU A 222      15.882   9.932   5.249  1.00  0.400          C  
ATOM   3483  H   LEU A 222      14.718  11.594   1.403  1.00  0.310          H  
ATOM   3484  HA  LEU A 222      13.415  10.732   3.968  1.00  0.360          H  
ATOM   3485 1HB  LEU A 222      15.509  12.882   3.492  1.00  0.480          H  
ATOM   3486 2HB  LEU A 222      14.839  12.435   5.060  1.00  0.480          H  
ATOM   3487  HG  LEU A 222      16.555  10.580   3.319  1.00  0.480          H  
ATOM   3488 1HD1 LEU A 222      18.327  11.062   4.899  1.00  0.480          H  
ATOM   3489 2HD1 LEU A 222      17.789  12.533   4.052  1.00  0.480          H  
ATOM   3490 3HD1 LEU A 222      17.281  12.232   5.733  1.00  0.480          H  
ATOM   3491 1HD2 LEU A 222      16.699   9.242   5.378  1.00  0.480          H  
ATOM   3492 2HD2 LEU A 222      15.622  10.362   6.213  1.00  0.480          H  
ATOM   3493 3HD2 LEU A 222      15.047   9.400   4.850  1.00  0.480          H  
ATOM   3494  N   THR A 223      11.989  12.818   4.324  1.00  0.240          N  
ATOM   3495  CA  THR A 223      11.101  13.979   4.402  1.00  0.250          C  
ATOM   3496  C   THR A 223      11.925  15.266   4.440  1.00  0.270          C  
ATOM   3497  O   THR A 223      12.821  15.393   5.275  1.00  0.300          O  
ATOM   3498  CB  THR A 223      10.235  13.916   5.688  1.00  0.350          C  
ATOM   3499  OG1 THR A 223       9.458  12.728   5.706  1.00  0.350          O  
ATOM   3500  CG2 THR A 223       9.310  15.130   5.793  1.00  0.350          C  
ATOM   3501  H   THR A 223      11.895  12.095   5.051  1.00  0.290          H  
ATOM   3502  HA  THR A 223      10.465  14.002   3.519  1.00  0.300          H  
ATOM   3503  HB  THR A 223      10.887  13.894   6.545  1.00  0.420          H  
ATOM   3504  HG1 THR A 223       9.111  12.577   6.628  1.00  0.420          H  
ATOM   3505 1HG2 THR A 223       8.711  15.052   6.688  1.00  0.420          H  
ATOM   3506 2HG2 THR A 223       9.876  16.015   5.836  1.00  0.420          H  
ATOM   3507 3HG2 THR A 223       8.662  15.180   4.942  1.00  0.420          H  
ATOM   3508  N   LEU A 224      11.595  16.268   3.608  1.00  0.290          N  
ATOM   3509  CA  LEU A 224      12.380  17.510   3.593  1.00  0.320          C  
ATOM   3510  C   LEU A 224      12.463  18.180   4.962  1.00  0.340          C  
ATOM   3511  O   LEU A 224      13.496  18.730   5.340  1.00  0.370          O  
ATOM   3512  CB  LEU A 224      11.787  18.511   2.588  1.00  0.440          C  
ATOM   3513  CG  LEU A 224      12.529  19.876   2.429  1.00  0.440          C  
ATOM   3514  CD1 LEU A 224      13.958  19.658   1.925  1.00  0.440          C  
ATOM   3515  CD2 LEU A 224      11.762  20.731   1.455  1.00  0.440          C  
ATOM   3516  H   LEU A 224      10.822  16.173   2.937  1.00  0.350          H  
ATOM   3517  HA  LEU A 224      13.385  17.252   3.286  1.00  0.380          H  
ATOM   3518 1HB  LEU A 224      11.761  18.034   1.605  1.00  0.520          H  
ATOM   3519 2HB  LEU A 224      10.754  18.724   2.878  1.00  0.520          H  
ATOM   3520  HG  LEU A 224      12.579  20.381   3.396  1.00  0.520          H  
ATOM   3521 1HD1 LEU A 224      14.451  20.624   1.818  1.00  0.520          H  
ATOM   3522 2HD1 LEU A 224      14.525  19.053   2.626  1.00  0.520          H  
ATOM   3523 3HD1 LEU A 224      13.919  19.165   0.958  1.00  0.520          H  
ATOM   3524 1HD2 LEU A 224      12.257  21.694   1.335  1.00  0.520          H  
ATOM   3525 2HD2 LEU A 224      11.727  20.228   0.495  1.00  0.520          H  
ATOM   3526 3HD2 LEU A 224      10.746  20.892   1.819  1.00  0.520          H  
ATOM   3527  N   LYS A 225      11.360  18.136   5.699  1.00  0.320          N  
ATOM   3528  CA  LYS A 225      11.248  18.739   7.021  1.00  0.330          C  
ATOM   3529  C   LYS A 225      11.510  17.757   8.175  1.00  0.360          C  
ATOM   3530  O   LYS A 225      11.228  18.083   9.329  1.00  0.390          O  
ATOM   3531  CB  LYS A 225       9.863  19.359   7.180  1.00  0.460          C  
ATOM   3532  CG  LYS A 225       9.592  20.515   6.208  1.00  0.460          C  
ATOM   3533  CD  LYS A 225       8.164  21.068   6.340  1.00  0.460          C  
ATOM   3534  CE  LYS A 225       7.977  21.948   7.582  1.00  0.460          C  
ATOM   3535  NZ  LYS A 225       6.584  22.520   7.651  1.00  0.460          N  
ATOM   3536  H   LYS A 225      10.548  17.692   5.294  1.00  0.380          H  
ATOM   3537  HA  LYS A 225      11.993  19.532   7.092  1.00  0.400          H  
ATOM   3538 1HB  LYS A 225       9.100  18.594   7.018  1.00  0.550          H  
ATOM   3539 2HB  LYS A 225       9.750  19.720   8.199  1.00  0.550          H  
ATOM   3540 1HG  LYS A 225      10.309  21.315   6.398  1.00  0.550          H  
ATOM   3541 2HG  LYS A 225       9.739  20.164   5.186  1.00  0.550          H  
ATOM   3542 1HD  LYS A 225       7.915  21.649   5.453  1.00  0.550          H  
ATOM   3543 2HD  LYS A 225       7.463  20.234   6.412  1.00  0.550          H  
ATOM   3544 1HE  LYS A 225       8.146  21.359   8.480  1.00  0.550          H  
ATOM   3545 2HE  LYS A 225       8.694  22.766   7.552  1.00  0.550          H  
ATOM   3546 1HZ  LYS A 225       6.492  23.087   8.477  1.00  0.550          H  
ATOM   3547 2HZ  LYS A 225       6.395  23.076   6.838  1.00  0.550          H  
ATOM   3548 3HZ  LYS A 225       5.898  21.731   7.702  1.00  0.550          H  
ATOM   3549  N   SER A 226      12.022  16.560   7.865  1.00  0.360          N  
ATOM   3550  CA  SER A 226      12.316  15.497   8.838  1.00  0.400          C  
ATOM   3551  C   SER A 226      11.145  15.047   9.737  1.00  0.390          C  
ATOM   3552  O   SER A 226      11.316  14.851  10.941  1.00  0.440          O  
ATOM   3553  CB  SER A 226      13.488  15.902   9.721  1.00  0.540          C  
ATOM   3554  OG  SER A 226      14.671  16.081   8.971  1.00  0.540          O  
ATOM   3555  H   SER A 226      12.278  16.362   6.896  1.00  0.430          H  
ATOM   3556  HA  SER A 226      12.636  14.635   8.259  1.00  0.480          H  
ATOM   3557 1HB  SER A 226      13.248  16.822  10.248  1.00  0.650          H  
ATOM   3558 2HB  SER A 226      13.653  15.132  10.473  1.00  0.650          H  
ATOM   3559  HG  SER A 226      15.320  16.424   9.583  1.00  0.650          H  
ATOM   3560  N   LYS A 227       9.972  14.833   9.145  1.00  0.340          N  
ATOM   3561  CA  LYS A 227       8.785  14.359   9.867  1.00  0.340          C  
ATOM   3562  C   LYS A 227       8.350  12.957   9.419  1.00  0.290          C  
ATOM   3563  O   LYS A 227       8.663  12.517   8.311  1.00  0.230          O  
ATOM   3564  CB  LYS A 227       7.641  15.358   9.719  1.00  0.480          C  
ATOM   3565  CG  LYS A 227       7.973  16.777  10.228  1.00  0.480          C  
ATOM   3566  CD  LYS A 227       8.122  16.840  11.746  1.00  0.480          C  
ATOM   3567  CE  LYS A 227       8.372  18.268  12.224  1.00  0.480          C  
ATOM   3568  NZ  LYS A 227       7.132  19.133  12.154  1.00  0.480          N  
ATOM   3569  H   LYS A 227       9.913  15.030   8.161  1.00  0.410          H  
ATOM   3570  HA  LYS A 227       9.036  14.279  10.923  1.00  0.410          H  
ATOM   3571 1HB  LYS A 227       7.357  15.435   8.670  1.00  0.570          H  
ATOM   3572 2HB  LYS A 227       6.766  14.997  10.262  1.00  0.570          H  
ATOM   3573 1HG  LYS A 227       8.909  17.100   9.781  1.00  0.570          H  
ATOM   3574 2HG  LYS A 227       7.222  17.467   9.932  1.00  0.570          H  
ATOM   3575 1HD  LYS A 227       7.226  16.448  12.224  1.00  0.570          H  
ATOM   3576 2HD  LYS A 227       8.977  16.242  12.057  1.00  0.570          H  
ATOM   3577 1HE  LYS A 227       8.723  18.239  13.252  1.00  0.570          H  
ATOM   3578 2HE  LYS A 227       9.149  18.715  11.597  1.00  0.570          H  
ATOM   3579 1HZ  LYS A 227       7.355  20.058  12.479  1.00  0.570          H  
ATOM   3580 2HZ  LYS A 227       6.761  19.210  11.184  1.00  0.570          H  
ATOM   3581 3HZ  LYS A 227       6.414  18.744  12.738  1.00  0.570          H  
ATOM   3582  N   PHE A 228       7.574  12.272  10.268  1.00  0.340          N  
ATOM   3583  CA  PHE A 228       7.133  10.898   9.998  1.00  0.280          C  
ATOM   3584  C   PHE A 228       6.378  10.683   8.697  1.00  0.240          C  
ATOM   3585  O   PHE A 228       5.459  11.436   8.338  1.00  0.300          O  
ATOM   3586  CB  PHE A 228       6.210  10.394  11.110  1.00  0.420          C  
ATOM   3587  CG  PHE A 228       6.868  10.038  12.403  1.00  0.420          C  
ATOM   3588  CD1 PHE A 228       6.775  10.870  13.513  1.00  0.420          C  
ATOM   3589  CD2 PHE A 228       7.556   8.843  12.530  1.00  0.420          C  
ATOM   3590  CE1 PHE A 228       7.360  10.504  14.714  1.00  0.420          C  
ATOM   3591  CE2 PHE A 228       8.139   8.483  13.731  1.00  0.420          C  
ATOM   3592  CZ  PHE A 228       8.042   9.307  14.818  1.00  0.420          C  
ATOM   3593  H   PHE A 228       7.324  12.696  11.150  1.00  0.410          H  
ATOM   3594  HA  PHE A 228       8.021  10.268   9.973  1.00  0.340          H  
ATOM   3595 1HB  PHE A 228       5.450  11.151  11.313  1.00  0.500          H  
ATOM   3596 2HB  PHE A 228       5.685   9.510  10.751  1.00  0.500          H  
ATOM   3597  HD1 PHE A 228       6.225  11.810  13.443  1.00  0.500          H  
ATOM   3598  HD2 PHE A 228       7.628   8.173  11.667  1.00  0.500          H  
ATOM   3599  HE1 PHE A 228       7.277  11.162  15.590  1.00  0.500          H  
ATOM   3600  HE2 PHE A 228       8.670   7.539  13.823  1.00  0.500          H  
ATOM   3601  HZ  PHE A 228       8.500   9.012  15.768  1.00  0.500          H  
ATOM   3602  N   ASN A 229       6.753   9.574   8.039  1.00  0.230          N  
ATOM   3603  CA  ASN A 229       6.176   9.103   6.779  1.00  0.320          C  
ATOM   3604  C   ASN A 229       5.836   7.605   6.865  1.00  0.320          C  
ATOM   3605  O   ASN A 229       6.705   6.774   7.129  1.00  0.550          O  
ATOM   3606  CB  ASN A 229       7.105   9.360   5.605  1.00  0.410          C  
ATOM   3607  CG  ASN A 229       6.435   9.037   4.256  1.00  0.410          C  
ATOM   3608  OD1 ASN A 229       5.544   8.191   4.154  1.00  0.410          O  
ATOM   3609  ND2 ASN A 229       6.853   9.707   3.242  1.00  0.410          N  
ATOM   3610  H   ASN A 229       7.540   9.038   8.428  1.00  0.280          H  
ATOM   3611  HA  ASN A 229       5.242   9.633   6.606  1.00  0.380          H  
ATOM   3612 1HB  ASN A 229       7.455  10.395   5.614  1.00  0.490          H  
ATOM   3613 2HB  ASN A 229       7.989   8.730   5.709  1.00  0.490          H  
ATOM   3614 1HD2 ASN A 229       6.460   9.546   2.338  1.00  0.490          H  
ATOM   3615 2HD2 ASN A 229       7.569  10.388   3.358  1.00  0.490          H  
ATOM   3616  N   CYS A 230       4.552   7.276   6.776  1.00  0.220          N  
ATOM   3617  CA  CYS A 230       4.098   5.895   6.885  1.00  0.220          C  
ATOM   3618  C   CYS A 230       3.757   5.315   5.526  1.00  0.290          C  
ATOM   3619  O   CYS A 230       3.032   5.910   4.719  1.00  0.290          O  
ATOM   3620  CB  CYS A 230       2.888   5.721   7.772  1.00  0.310          C  
ATOM   3621  SG  CYS A 230       2.381   4.020   7.926  1.00  0.310          S  
ATOM   3622  H   CYS A 230       3.899   8.021   6.518  1.00  0.260          H  
ATOM   3623  HA  CYS A 230       4.907   5.301   7.313  1.00  0.260          H  
ATOM   3624 1HB  CYS A 230       3.087   6.103   8.760  1.00  0.370          H  
ATOM   3625 2HB  CYS A 230       2.062   6.265   7.340  1.00  0.370          H  
ATOM   3626  HG  CYS A 230       3.606   3.468   7.922  1.00  0.370          H  
ATOM   3627  N   HIS A 231       4.271   4.130   5.279  1.00  0.420          N  
ATOM   3628  CA  HIS A 231       4.033   3.454   4.024  1.00  0.490          C  
ATOM   3629  C   HIS A 231       3.632   1.985   4.222  1.00  0.560          C  
ATOM   3630  O   HIS A 231       4.032   1.320   5.196  1.00  0.710          O  
ATOM   3631  CB  HIS A 231       5.288   3.633   3.168  1.00  0.660          C  
ATOM   3632  CG  HIS A 231       5.290   3.016   1.824  1.00  0.660          C  
ATOM   3633  ND1 HIS A 231       5.559   1.686   1.617  1.00  0.660          N  
ATOM   3634  CD2 HIS A 231       5.091   3.558   0.607  1.00  0.660          C  
ATOM   3635  CE1 HIS A 231       5.525   1.436   0.315  1.00  0.660          C  
ATOM   3636  NE2 HIS A 231       5.252   2.560  -0.312  1.00  0.660          N  
ATOM   3637  H   HIS A 231       4.877   3.704   5.970  1.00  0.500          H  
ATOM   3638  HA  HIS A 231       3.207   3.941   3.501  1.00  0.590          H  
ATOM   3639 1HB  HIS A 231       5.438   4.706   3.014  1.00  0.790          H  
ATOM   3640 2HB  HIS A 231       6.147   3.292   3.716  1.00  0.790          H  
ATOM   3641  HD2 HIS A 231       4.861   4.597   0.397  1.00  0.790          H  
ATOM   3642  HE1 HIS A 231       5.702   0.466  -0.168  1.00  0.790          H  
ATOM   3643  HE2 HIS A 231       5.169   2.674  -1.349  1.00  0.790          H  
ATOM   3644  N   VAL A 232       2.661   1.589   3.402  1.00  0.460          N  
ATOM   3645  CA  VAL A 232       2.045   0.272   3.306  1.00  0.430          C  
ATOM   3646  C   VAL A 232       1.865  -0.030   1.808  1.00  0.410          C  
ATOM   3647  O   VAL A 232       1.614   0.894   1.036  1.00  0.550          O  
ATOM   3648  CB  VAL A 232       0.692   0.240   4.095  1.00  0.610          C  
ATOM   3649  CG1 VAL A 232      -0.014  -1.112   3.931  1.00  0.610          C  
ATOM   3650  CG2 VAL A 232       0.935   0.483   5.596  1.00  0.610          C  
ATOM   3651  H   VAL A 232       2.370   2.264   2.703  1.00  0.550          H  
ATOM   3652  HA  VAL A 232       2.718  -0.467   3.734  1.00  0.520          H  
ATOM   3653  HB  VAL A 232       0.053   1.010   3.729  1.00  0.740          H  
ATOM   3654 1HG1 VAL A 232      -0.950  -1.098   4.488  1.00  0.740          H  
ATOM   3655 2HG1 VAL A 232      -0.235  -1.310   2.886  1.00  0.740          H  
ATOM   3656 3HG1 VAL A 232       0.626  -1.902   4.313  1.00  0.740          H  
ATOM   3657 1HG2 VAL A 232      -0.017   0.459   6.128  1.00  0.740          H  
ATOM   3658 2HG2 VAL A 232       1.573  -0.288   5.990  1.00  0.740          H  
ATOM   3659 3HG2 VAL A 232       1.405   1.445   5.753  1.00  0.740          H  
ATOM   3660  N   GLU A 233       2.006  -1.291   1.398  1.00  0.330          N  
ATOM   3661  CA  GLU A 233       1.828  -1.693  -0.011  1.00  0.300          C  
ATOM   3662  C   GLU A 233       1.185  -3.065  -0.148  1.00  0.270          C  
ATOM   3663  O   GLU A 233       1.455  -3.973   0.648  1.00  0.250          O  
ATOM   3664  CB  GLU A 233       3.144  -1.625  -0.795  1.00  0.430          C  
ATOM   3665  CG  GLU A 233       3.046  -2.043  -2.277  1.00  0.430          C  
ATOM   3666  CD  GLU A 233       4.310  -1.849  -2.999  1.00  0.430          C  
ATOM   3667  OE1 GLU A 233       5.277  -1.526  -2.386  1.00  0.430          O  
ATOM   3668  OE2 GLU A 233       4.321  -2.014  -4.181  1.00  0.430          O  
ATOM   3669  H   GLU A 233       2.219  -1.991   2.115  1.00  0.400          H  
ATOM   3670  HA  GLU A 233       1.166  -0.986  -0.486  1.00  0.360          H  
ATOM   3671 1HB  GLU A 233       3.495  -0.595  -0.786  1.00  0.520          H  
ATOM   3672 2HB  GLU A 233       3.894  -2.207  -0.341  1.00  0.520          H  
ATOM   3673 1HG  GLU A 233       2.786  -3.097  -2.353  1.00  0.520          H  
ATOM   3674 2HG  GLU A 233       2.264  -1.474  -2.768  1.00  0.520          H  
ATOM   3675  N   GLN A 234       0.304  -3.201  -1.151  1.00  0.280          N  
ATOM   3676  CA  GLN A 234      -0.344  -4.486  -1.461  1.00  0.300          C  
ATOM   3677  C   GLN A 234      -0.403  -4.832  -2.958  1.00  0.240          C  
ATOM   3678  O   GLN A 234      -0.566  -3.950  -3.814  1.00  0.230          O  
ATOM   3679  CB  GLN A 234      -1.788  -4.504  -0.971  1.00  0.410          C  
ATOM   3680  CG  GLN A 234      -2.050  -4.481   0.509  1.00  0.410          C  
ATOM   3681  CD  GLN A 234      -3.574  -4.516   0.771  1.00  0.410          C  
ATOM   3682  OE1 GLN A 234      -4.322  -3.719   0.190  1.00  0.410          O  
ATOM   3683  NE2 GLN A 234      -4.061  -5.430   1.599  1.00  0.410          N  
ATOM   3684  H   GLN A 234       0.146  -2.377  -1.747  1.00  0.340          H  
ATOM   3685  HA  GLN A 234       0.217  -5.280  -0.965  1.00  0.360          H  
ATOM   3686 1HB  GLN A 234      -2.285  -3.632  -1.384  1.00  0.490          H  
ATOM   3687 2HB  GLN A 234      -2.272  -5.382  -1.371  1.00  0.490          H  
ATOM   3688 1HG  GLN A 234      -1.596  -5.359   0.967  1.00  0.490          H  
ATOM   3689 2HG  GLN A 234      -1.637  -3.567   0.938  1.00  0.490          H  
ATOM   3690 1HE2 GLN A 234      -5.044  -5.445   1.776  1.00  0.490          H  
ATOM   3691 2HE2 GLN A 234      -3.479  -6.150   2.036  1.00  0.490          H  
ATOM   3692  N   MET A 235      -0.342  -6.139  -3.270  1.00  0.250          N  
ATOM   3693  CA  MET A 235      -0.517  -6.601  -4.656  1.00  0.230          C  
ATOM   3694  C   MET A 235      -1.825  -7.325  -4.904  1.00  0.180          C  
ATOM   3695  O   MET A 235      -2.168  -8.300  -4.217  1.00  0.220          O  
ATOM   3696  CB  MET A 235       0.614  -7.497  -5.148  1.00  0.330          C  
ATOM   3697  CG  MET A 235       0.325  -8.043  -6.565  1.00  0.330          C  
ATOM   3698  SD  MET A 235       1.581  -9.018  -7.265  1.00  0.330          S  
ATOM   3699  CE  MET A 235       2.602  -7.807  -7.898  1.00  0.330          C  
ATOM   3700  H   MET A 235      -0.194  -6.820  -2.521  1.00  0.300          H  
ATOM   3701  HA  MET A 235      -0.523  -5.722  -5.296  1.00  0.280          H  
ATOM   3702 1HB  MET A 235       1.551  -6.942  -5.146  1.00  0.400          H  
ATOM   3703 2HB  MET A 235       0.726  -8.335  -4.510  1.00  0.400          H  
ATOM   3704 1HG  MET A 235      -0.559  -8.669  -6.539  1.00  0.400          H  
ATOM   3705 2HG  MET A 235       0.123  -7.207  -7.244  1.00  0.400          H  
ATOM   3706 1HE  MET A 235       3.427  -8.272  -8.434  1.00  0.400          H  
ATOM   3707 2HE  MET A 235       2.026  -7.196  -8.577  1.00  0.400          H  
ATOM   3708 3HE  MET A 235       2.987  -7.202  -7.097  1.00  0.400          H  
ATOM   3709  N   TYR A 236      -2.485  -6.892  -5.979  1.00  0.150          N  
ATOM   3710  CA  TYR A 236      -3.766  -7.415  -6.434  1.00  0.180          C  
ATOM   3711  C   TYR A 236      -3.877  -7.922  -7.867  1.00  0.120          C  
ATOM   3712  O   TYR A 236      -3.223  -7.434  -8.791  1.00  0.130          O  
ATOM   3713  CB  TYR A 236      -4.823  -6.331  -6.279  1.00  0.240          C  
ATOM   3714  CG  TYR A 236      -5.165  -6.011  -4.893  1.00  0.240          C  
ATOM   3715  CD1 TYR A 236      -4.361  -5.228  -4.118  1.00  0.240          C  
ATOM   3716  CD2 TYR A 236      -6.334  -6.478  -4.405  1.00  0.240          C  
ATOM   3717  CE1 TYR A 236      -4.738  -4.936  -2.862  1.00  0.240          C  
ATOM   3718  CE2 TYR A 236      -6.714  -6.173  -3.142  1.00  0.240          C  
ATOM   3719  CZ  TYR A 236      -5.918  -5.406  -2.365  1.00  0.240          C  
ATOM   3720  OH  TYR A 236      -6.311  -5.086  -1.083  1.00  0.240          O  
ATOM   3721  H   TYR A 236      -2.064  -6.103  -6.486  1.00  0.180          H  
ATOM   3722  HA  TYR A 236      -4.014  -8.248  -5.790  1.00  0.220          H  
ATOM   3723 1HB  TYR A 236      -4.467  -5.416  -6.759  1.00  0.290          H  
ATOM   3724 2HB  TYR A 236      -5.735  -6.637  -6.797  1.00  0.290          H  
ATOM   3725  HD1 TYR A 236      -3.424  -4.833  -4.506  1.00  0.290          H  
ATOM   3726  HD2 TYR A 236      -6.961  -7.092  -5.039  1.00  0.290          H  
ATOM   3727  HE1 TYR A 236      -4.129  -4.318  -2.257  1.00  0.290          H  
ATOM   3728  HE2 TYR A 236      -7.650  -6.541  -2.746  1.00  0.290          H  
ATOM   3729  HH  TYR A 236      -5.641  -4.506  -0.657  1.00  0.290          H  
ATOM   3730  N   HIS A 237      -4.770  -8.892  -8.040  1.00  0.200          N  
ATOM   3731  CA  HIS A 237      -5.165  -9.417  -9.342  1.00  0.190          C  
ATOM   3732  C   HIS A 237      -6.566  -8.921  -9.688  1.00  0.170          C  
ATOM   3733  O   HIS A 237      -7.472  -8.938  -8.846  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -5.108 -10.945  -9.358  1.00  0.270          C  
ATOM   3735  CG  HIS A 237      -5.636 -11.554 -10.613  1.00  0.270          C  
ATOM   3736  ND1 HIS A 237      -6.880 -12.149 -10.676  1.00  0.270          N  
ATOM   3737  CD2 HIS A 237      -5.119 -11.642 -11.851  1.00  0.270          C  
ATOM   3738  CE1 HIS A 237      -7.090 -12.588 -11.898  1.00  0.270          C  
ATOM   3739  NE2 HIS A 237      -6.038 -12.303 -12.625  1.00  0.270          N  
ATOM   3740  H   HIS A 237      -5.212  -9.279  -7.200  1.00  0.240          H  
ATOM   3741  HA  HIS A 237      -4.490  -9.050 -10.116  1.00  0.230          H  
ATOM   3742 1HB  HIS A 237      -4.075 -11.265  -9.243  1.00  0.320          H  
ATOM   3743 2HB  HIS A 237      -5.672 -11.342  -8.514  1.00  0.320          H  
ATOM   3744  HD1 HIS A 237      -7.439 -12.423  -9.892  1.00  0.320          H  
ATOM   3745  HD2 HIS A 237      -4.183 -11.312 -12.290  1.00  0.320          H  
ATOM   3746  HE1 HIS A 237      -8.021 -13.092 -12.154  1.00  0.320          H  
ATOM   3747  N   ILE A 238      -6.747  -8.503 -10.939  1.00  0.180          N  
ATOM   3748  CA  ILE A 238      -8.016  -7.975 -11.438  1.00  0.240          C  
ATOM   3749  C   ILE A 238      -8.868  -8.923 -12.279  1.00  0.280          C  
ATOM   3750  O   ILE A 238      -8.389  -9.540 -13.238  1.00  0.400          O  
ATOM   3751  CB  ILE A 238      -7.723  -6.714 -12.292  1.00  0.310          C  
ATOM   3752  CG1 ILE A 238      -6.962  -5.639 -11.463  1.00  0.310          C  
ATOM   3753  CG2 ILE A 238      -8.983  -6.148 -12.970  1.00  0.310          C  
ATOM   3754  CD1 ILE A 238      -7.670  -5.157 -10.214  1.00  0.310          C  
ATOM   3755  H   ILE A 238      -5.940  -8.496 -11.576  1.00  0.220          H  
ATOM   3756  HA  ILE A 238      -8.629  -7.702 -10.581  1.00  0.290          H  
ATOM   3757  HB  ILE A 238      -7.037  -7.012 -13.085  1.00  0.370          H  
ATOM   3758 1HG1 ILE A 238      -5.987  -6.040 -11.182  1.00  0.370          H  
ATOM   3759 2HG1 ILE A 238      -6.802  -4.786 -12.107  1.00  0.370          H  
ATOM   3760 1HG2 ILE A 238      -8.714  -5.322 -13.592  1.00  0.370          H  
ATOM   3761 2HG2 ILE A 238      -9.410  -6.913 -13.591  1.00  0.370          H  
ATOM   3762 3HG2 ILE A 238      -9.716  -5.826 -12.230  1.00  0.370          H  
ATOM   3763 1HD1 ILE A 238      -7.069  -4.404  -9.739  1.00  0.370          H  
ATOM   3764 2HD1 ILE A 238      -8.635  -4.731 -10.474  1.00  0.370          H  
ATOM   3765 3HD1 ILE A 238      -7.821  -5.971  -9.513  1.00  0.370          H  
ATOM   3766  N   THR A 239     -10.166  -9.011 -11.939  1.00  0.310          N  
ATOM   3767  CA  THR A 239     -11.102  -9.781 -12.748  1.00  0.410          C  
ATOM   3768  C   THR A 239     -12.418  -9.029 -13.025  1.00  0.500          C  
ATOM   3769  O   THR A 239     -12.697  -7.933 -12.503  1.00  0.440          O  
ATOM   3770  CB  THR A 239     -11.394 -11.175 -12.171  1.00  0.530          C  
ATOM   3771  OG1 THR A 239     -12.136 -11.930 -13.160  1.00  0.530          O  
ATOM   3772  CG2 THR A 239     -12.179 -11.077 -10.881  1.00  0.530          C  
ATOM   3773  H   THR A 239     -10.522  -8.522 -11.109  1.00  0.370          H  
ATOM   3774  HA  THR A 239     -10.638  -9.950 -13.715  1.00  0.490          H  
ATOM   3775  HB  THR A 239     -10.453 -11.690 -11.974  1.00  0.640          H  
ATOM   3776  HG1 THR A 239     -11.522 -12.292 -13.826  1.00  0.640          H  
ATOM   3777 1HG2 THR A 239     -12.377 -12.076 -10.497  1.00  0.640          H  
ATOM   3778 2HG2 THR A 239     -11.593 -10.527 -10.160  1.00  0.640          H  
ATOM   3779 3HG2 THR A 239     -13.112 -10.574 -11.046  1.00  0.640          H  
ATOM   3780  N   ASN A 240     -13.272  -9.667 -13.805  1.00  0.690          N  
ATOM   3781  CA  ASN A 240     -14.510  -9.048 -14.270  1.00  0.810          C  
ATOM   3782  C   ASN A 240     -15.506  -8.681 -13.185  1.00  0.820          C  
ATOM   3783  O   ASN A 240     -16.263  -7.723 -13.332  1.00  1.490          O  
ATOM   3784  CB  ASN A 240     -15.144  -9.918 -15.327  1.00  1.090          C  
ATOM   3785  CG  ASN A 240     -14.387  -9.829 -16.639  1.00  1.090          C  
ATOM   3786  OD1 ASN A 240     -13.675  -8.848 -16.887  1.00  1.090          O  
ATOM   3787  ND2 ASN A 240     -14.530 -10.822 -17.466  1.00  1.090          N  
ATOM   3788  H   ASN A 240     -13.020 -10.610 -14.084  1.00  0.830          H  
ATOM   3789  HA  ASN A 240     -14.243  -8.113 -14.750  1.00  0.970          H  
ATOM   3790 1HB  ASN A 240     -15.152 -10.955 -14.989  1.00  1.300          H  
ATOM   3791 2HB  ASN A 240     -16.177  -9.611 -15.482  1.00  1.300          H  
ATOM   3792 1HD2 ASN A 240     -14.047 -10.815 -18.350  1.00  1.300          H  
ATOM   3793 2HD2 ASN A 240     -15.108 -11.599 -17.226  1.00  1.300          H  
ATOM   3794  N   ASN A 241     -15.517  -9.424 -12.096  1.00  0.700          N  
ATOM   3795  CA  ASN A 241     -16.429  -9.169 -11.008  1.00  0.920          C  
ATOM   3796  C   ASN A 241     -15.713  -8.927  -9.689  1.00  0.830          C  
ATOM   3797  O   ASN A 241     -16.298  -9.143  -8.626  1.00  1.020          O  
ATOM   3798  CB  ASN A 241     -17.387 -10.328 -10.899  1.00  1.200          C  
ATOM   3799  CG  ASN A 241     -16.647 -11.595 -10.637  1.00  1.200          C  
ATOM   3800  OD1 ASN A 241     -15.452 -11.686 -10.969  1.00  1.200          O  
ATOM   3801  ND2 ASN A 241     -17.306 -12.571 -10.068  1.00  1.200          N  
ATOM   3802  H   ASN A 241     -14.898 -10.229 -12.013  1.00  0.840          H  
ATOM   3803  HA  ASN A 241     -16.996  -8.265 -11.233  1.00  1.100          H  
ATOM   3804 1HB  ASN A 241     -18.096 -10.151 -10.091  1.00  1.440          H  
ATOM   3805 2HB  ASN A 241     -17.952 -10.427 -11.825  1.00  1.440          H  
ATOM   3806 1HD2 ASN A 241     -16.849 -13.439  -9.876  1.00  1.440          H  
ATOM   3807 2HD2 ASN A 241     -18.267 -12.447  -9.822  1.00  1.440          H  
ATOM   3808  N   GLY A 242     -14.457  -8.485  -9.725  1.00  0.640          N  
ATOM   3809  CA  GLY A 242     -13.772  -8.300  -8.454  1.00  0.770          C  
ATOM   3810  C   GLY A 242     -12.271  -8.352  -8.548  1.00  0.500          C  
ATOM   3811  O   GLY A 242     -11.669  -8.061  -9.583  1.00  0.470          O  
ATOM   3812  H   GLY A 242     -13.987  -8.290 -10.618  1.00  0.770          H  
ATOM   3813 1HA  GLY A 242     -14.052  -7.355  -8.018  1.00  0.920          H  
ATOM   3814 2HA  GLY A 242     -14.106  -9.069  -7.760  1.00  0.920          H  
ATOM   3815  N   PHE A 243     -11.664  -8.672  -7.425  1.00  0.530          N  
ATOM   3816  CA  PHE A 243     -10.227  -8.696  -7.301  1.00  0.490          C  
ATOM   3817  C   PHE A 243      -9.789  -9.628  -6.188  1.00  0.420          C  
ATOM   3818  O   PHE A 243     -10.581 -10.005  -5.320  1.00  0.430          O  
ATOM   3819  CB  PHE A 243      -9.706  -7.284  -7.030  1.00  0.700          C  
ATOM   3820  CG  PHE A 243     -10.337  -6.691  -5.823  1.00  0.700          C  
ATOM   3821  CD1 PHE A 243      -9.840  -6.934  -4.567  1.00  0.700          C  
ATOM   3822  CD2 PHE A 243     -11.457  -5.871  -5.948  1.00  0.700          C  
ATOM   3823  CE1 PHE A 243     -10.441  -6.408  -3.471  1.00  0.700          C  
ATOM   3824  CE2 PHE A 243     -12.047  -5.342  -4.847  1.00  0.700          C  
ATOM   3825  CZ  PHE A 243     -11.534  -5.627  -3.609  1.00  0.700          C  
ATOM   3826  H   PHE A 243     -12.221  -8.898  -6.612  1.00  0.640          H  
ATOM   3827  HA  PHE A 243      -9.808  -9.058  -8.240  1.00  0.590          H  
ATOM   3828 1HB  PHE A 243      -8.627  -7.306  -6.889  1.00  0.840          H  
ATOM   3829 2HB  PHE A 243      -9.913  -6.643  -7.888  1.00  0.840          H  
ATOM   3830  HD1 PHE A 243      -8.978  -7.572  -4.446  1.00  0.840          H  
ATOM   3831  HD2 PHE A 243     -11.866  -5.657  -6.940  1.00  0.840          H  
ATOM   3832  HE1 PHE A 243     -10.055  -6.616  -2.469  1.00  0.840          H  
ATOM   3833  HE2 PHE A 243     -12.932  -4.699  -4.940  1.00  0.840          H  
ATOM   3834  HZ  PHE A 243     -11.994  -5.238  -2.723  1.00  0.840          H  
ATOM   3835  N   GLU A 244      -8.509  -9.966  -6.208  1.00  0.420          N  
ATOM   3836  CA  GLU A 244      -7.905 -10.775  -5.159  1.00  0.410          C  
ATOM   3837  C   GLU A 244      -6.600 -10.178  -4.687  1.00  0.400          C  
ATOM   3838  O   GLU A 244      -5.718  -9.871  -5.491  1.00  0.500          O  
ATOM   3839  CB  GLU A 244      -7.634 -12.200  -5.667  1.00  0.580          C  
ATOM   3840  CG  GLU A 244      -6.990 -13.134  -4.636  1.00  0.580          C  
ATOM   3841  CD  GLU A 244      -6.763 -14.541  -5.141  1.00  0.580          C  
ATOM   3842  OE1 GLU A 244      -7.103 -14.827  -6.259  1.00  0.580          O  
ATOM   3843  OE2 GLU A 244      -6.237 -15.335  -4.387  1.00  0.580          O  
ATOM   3844  H   GLU A 244      -7.956  -9.639  -7.004  1.00  0.500          H  
ATOM   3845  HA  GLU A 244      -8.587 -10.819  -4.311  1.00  0.490          H  
ATOM   3846 1HB  GLU A 244      -8.573 -12.651  -5.986  1.00  0.690          H  
ATOM   3847 2HB  GLU A 244      -6.978 -12.159  -6.535  1.00  0.690          H  
ATOM   3848 1HG  GLU A 244      -6.022 -12.728  -4.340  1.00  0.690          H  
ATOM   3849 2HG  GLU A 244      -7.619 -13.168  -3.749  1.00  0.690          H  
ATOM   3850  N   CYS A 245      -6.438 -10.024  -3.375  1.00  0.430          N  
ATOM   3851  CA  CYS A 245      -5.167  -9.491  -2.922  1.00  0.410          C  
ATOM   3852  C   CYS A 245      -4.248 -10.674  -2.813  1.00  0.410          C  
ATOM   3853  O   CYS A 245      -4.454 -11.554  -1.977  1.00  0.780          O  
ATOM   3854  CB  CYS A 245      -5.229  -8.815  -1.576  1.00  0.580          C  
ATOM   3855  SG  CYS A 245      -3.668  -7.997  -1.187  1.00  0.580          S  
ATOM   3856  H   CYS A 245      -7.172 -10.278  -2.725  1.00  0.520          H  
ATOM   3857  HA  CYS A 245      -4.766  -8.792  -3.650  1.00  0.490          H  
ATOM   3858 1HB  CYS A 245      -6.031  -8.118  -1.510  1.00  0.700          H  
ATOM   3859 2HB  CYS A 245      -5.407  -9.566  -0.834  1.00  0.700          H  
ATOM   3860  HG  CYS A 245      -3.642  -7.251  -2.303  1.00  0.700          H  
ATOM   3861  N   LEU A 246      -3.221 -10.699  -3.636  1.00  0.150          N  
ATOM   3862  CA  LEU A 246      -2.368 -11.863  -3.710  1.00  0.190          C  
ATOM   3863  C   LEU A 246      -1.497 -11.919  -2.469  1.00  0.210          C  
ATOM   3864  O   LEU A 246      -1.122 -12.994  -2.004  1.00  0.250          O  
ATOM   3865  CB  LEU A 246      -1.519 -11.808  -4.988  1.00  0.250          C  
ATOM   3866  CG  LEU A 246      -2.294 -11.840  -6.374  1.00  0.250          C  
ATOM   3867  CD1 LEU A 246      -1.259 -11.759  -7.513  1.00  0.250          C  
ATOM   3868  CD2 LEU A 246      -3.172 -13.077  -6.500  1.00  0.250          C  
ATOM   3869  H   LEU A 246      -3.053  -9.890  -4.229  1.00  0.180          H  
ATOM   3870  HA  LEU A 246      -2.986 -12.757  -3.715  1.00  0.230          H  
ATOM   3871 1HB  LEU A 246      -0.939 -10.885  -4.963  1.00  0.300          H  
ATOM   3872 2HB  LEU A 246      -0.832 -12.647  -4.977  1.00  0.300          H  
ATOM   3873  HG  LEU A 246      -2.932 -10.955  -6.445  1.00  0.300          H  
ATOM   3874 1HD1 LEU A 246      -1.766 -11.744  -8.476  1.00  0.300          H  
ATOM   3875 2HD1 LEU A 246      -0.678 -10.861  -7.408  1.00  0.300          H  
ATOM   3876 3HD1 LEU A 246      -0.595 -12.623  -7.469  1.00  0.300          H  
ATOM   3877 1HD2 LEU A 246      -3.687 -13.065  -7.459  1.00  0.300          H  
ATOM   3878 2HD2 LEU A 246      -2.561 -13.953  -6.439  1.00  0.300          H  
ATOM   3879 3HD2 LEU A 246      -3.916 -13.099  -5.708  1.00  0.300          H  
ATOM   3880  N   THR A 247      -1.244 -10.752  -1.887  1.00  0.250          N  
ATOM   3881  CA  THR A 247      -0.427 -10.626  -0.682  1.00  0.260          C  
ATOM   3882  C   THR A 247      -1.202 -10.692   0.659  1.00  0.310          C  
ATOM   3883  O   THR A 247      -0.617 -10.391   1.714  1.00  0.710          O  
ATOM   3884  CB  THR A 247       0.435  -9.338  -0.753  1.00  0.360          C  
ATOM   3885  OG1 THR A 247      -0.423  -8.198  -0.964  1.00  0.360          O  
ATOM   3886  CG2 THR A 247       1.444  -9.450  -1.874  1.00  0.360          C  
ATOM   3887  H   THR A 247      -1.568  -9.899  -2.362  1.00  0.300          H  
ATOM   3888  HA  THR A 247       0.270 -11.466  -0.672  1.00  0.310          H  
ATOM   3889  HB  THR A 247       0.972  -9.201   0.183  1.00  0.430          H  
ATOM   3890  HG1 THR A 247      -0.925  -8.030  -0.150  1.00  0.430          H  
ATOM   3891 1HG2 THR A 247       2.047  -8.549  -1.940  1.00  0.430          H  
ATOM   3892 2HG2 THR A 247       2.096 -10.306  -1.696  1.00  0.430          H  
ATOM   3893 3HG2 THR A 247       0.910  -9.593  -2.784  1.00  0.430          H  
ATOM   3894  N   ASN A 248      -2.511 -11.019   0.646  1.00  0.430          N  
ATOM   3895  CA  ASN A 248      -3.238 -11.142   1.923  1.00  0.460          C  
ATOM   3896  C   ASN A 248      -3.566 -12.595   2.264  1.00  0.460          C  
ATOM   3897  O   ASN A 248      -3.481 -13.492   1.420  1.00  1.120          O  
ATOM   3898  OXT ASN A 248      -3.850 -12.887   3.428  1.00  0.690          O  
ATOM   3899  CB  ASN A 248      -4.532 -10.363   1.999  1.00  0.600          C  
ATOM   3900  CG  ASN A 248      -4.430  -8.870   2.009  1.00  0.600          C  
ATOM   3901  OD1 ASN A 248      -3.430  -8.186   2.342  1.00  0.600          O  
ATOM   3902  ND2 ASN A 248      -5.558  -8.304   1.668  1.00  0.600          N  
ATOM   3903  H   ASN A 248      -2.979 -11.250  -0.240  1.00  0.520          H  
ATOM   3904  HA  ASN A 248      -2.594 -10.776   2.722  1.00  0.550          H  
ATOM   3905 1HB  ASN A 248      -5.159 -10.660   1.164  1.00  0.720          H  
ATOM   3906 2HB  ASN A 248      -5.060 -10.662   2.902  1.00  0.720          H  
ATOM   3907 1HD2 ASN A 248      -5.639  -7.314   1.654  1.00  0.720          H  
ATOM   3908 2HD2 ASN A 248      -6.345  -8.872   1.426  1.00  0.720          H  
TER    3909
ENDMDL

REMARK ID 10491 MODEL 4 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
PFRMAT TS
TARGET SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
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 1yvmA_201
REMARK PARENT    1yvmA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       1.865  -0.563 -23.238  1.00  0.860          N  
ATOM      2  CA  MET A   1       1.151  -1.837 -23.218  1.00  1.050          C  
ATOM      3  C   MET A   1       0.983  -2.413 -21.822  1.00  0.600          C  
ATOM      4  O   MET A   1       1.959  -2.690 -21.121  1.00  0.550          O  
ATOM      5  CB  MET A   1       1.850  -2.843 -24.128  1.00  1.390          C  
ATOM      6  CG  MET A   1       1.197  -4.206 -24.176  1.00  1.390          C  
ATOM      7  SD  MET A   1      -0.423  -4.231 -24.869  1.00  1.390          S  
ATOM      8  CE  MET A   1      -0.904  -5.831 -24.233  1.00  1.390          C  
ATOM      9 1H   MET A   1       1.411   0.068 -23.881  1.00  1.030          H  
ATOM     10 2H   MET A   1       1.878  -0.136 -22.317  1.00  1.030          H  
ATOM     11 3H   MET A   1       2.818  -0.709 -23.532  1.00  1.030          H  
ATOM     12  HA  MET A   1       0.151  -1.663 -23.612  1.00  1.260          H  
ATOM     13 1HB  MET A   1       1.894  -2.452 -25.142  1.00  1.670          H  
ATOM     14 2HB  MET A   1       2.877  -2.983 -23.785  1.00  1.670          H  
ATOM     15 1HG  MET A   1       1.819  -4.865 -24.774  1.00  1.670          H  
ATOM     16 2HG  MET A   1       1.130  -4.622 -23.175  1.00  1.670          H  
ATOM     17 1HE  MET A   1      -1.921  -6.058 -24.547  1.00  1.670          H  
ATOM     18 2HE  MET A   1      -0.225  -6.594 -24.615  1.00  1.670          H  
ATOM     19 3HE  MET A   1      -0.853  -5.822 -23.148  1.00  1.670          H  
ATOM     20  N   ILE A   2      -0.271  -2.631 -21.449  1.00  0.790          N  
ATOM     21  CA  ILE A   2      -0.619  -3.188 -20.154  1.00  0.800          C  
ATOM     22  C   ILE A   2      -0.876  -4.667 -20.244  1.00  0.800          C  
ATOM     23  O   ILE A   2      -1.772  -5.103 -20.964  1.00  0.890          O  
ATOM     24  CB  ILE A   2      -1.908  -2.546 -19.597  1.00  1.120          C  
ATOM     25  CG1 ILE A   2      -1.690  -1.052 -19.409  1.00  1.120          C  
ATOM     26  CG2 ILE A   2      -2.315  -3.239 -18.273  1.00  1.120          C  
ATOM     27  CD1 ILE A   2      -2.914  -0.232 -19.112  1.00  1.120          C  
ATOM     28  H   ILE A   2      -1.016  -2.399 -22.093  1.00  0.950          H  
ATOM     29  HA  ILE A   2       0.205  -3.019 -19.459  1.00  0.960          H  
ATOM     30  HB  ILE A   2      -2.711  -2.668 -20.321  1.00  1.340          H  
ATOM     31 1HG1 ILE A   2      -1.019  -0.933 -18.606  1.00  1.340          H  
ATOM     32 2HG1 ILE A   2      -1.232  -0.654 -20.309  1.00  1.340          H  
ATOM     33 1HG2 ILE A   2      -3.216  -2.805 -17.914  1.00  1.340          H  
ATOM     34 2HG2 ILE A   2      -2.495  -4.302 -18.426  1.00  1.340          H  
ATOM     35 3HG2 ILE A   2      -1.519  -3.117 -17.532  1.00  1.340          H  
ATOM     36 1HD1 ILE A   2      -2.613   0.803 -19.003  1.00  1.340          H  
ATOM     37 2HD1 ILE A   2      -3.621  -0.317 -19.935  1.00  1.340          H  
ATOM     38 3HD1 ILE A   2      -3.389  -0.560 -18.195  1.00  1.340          H  
ATOM     39  N   TYR A   3      -0.131  -5.440 -19.481  1.00  0.780          N  
ATOM     40  CA  TYR A   3      -0.344  -6.867 -19.478  1.00  0.830          C  
ATOM     41  C   TYR A   3      -1.009  -7.220 -18.166  1.00  0.660          C  
ATOM     42  O   TYR A   3      -0.659  -6.663 -17.123  1.00  0.690          O  
ATOM     43  CB  TYR A   3       0.975  -7.613 -19.619  1.00  1.140          C  
ATOM     44  CG  TYR A   3       1.673  -7.400 -20.935  1.00  1.140          C  
ATOM     45  CD1 TYR A   3       2.577  -6.359 -21.066  1.00  1.140          C  
ATOM     46  CD2 TYR A   3       1.431  -8.249 -21.999  1.00  1.140          C  
ATOM     47  CE1 TYR A   3       3.238  -6.170 -22.250  1.00  1.140          C  
ATOM     48  CE2 TYR A   3       2.096  -8.058 -23.191  1.00  1.140          C  
ATOM     49  CZ  TYR A   3       2.998  -7.027 -23.316  1.00  1.140          C  
ATOM     50  OH  TYR A   3       3.664  -6.839 -24.503  1.00  1.140          O  
ATOM     51  H   TYR A   3       0.592  -5.026 -18.906  1.00  0.940          H  
ATOM     52  HA  TYR A   3      -1.014  -7.144 -20.291  1.00  1.000          H  
ATOM     53 1HB  TYR A   3       1.651  -7.303 -18.822  1.00  1.370          H  
ATOM     54 2HB  TYR A   3       0.796  -8.682 -19.496  1.00  1.370          H  
ATOM     55  HD1 TYR A   3       2.766  -5.687 -20.228  1.00  1.370          H  
ATOM     56  HD2 TYR A   3       0.722  -9.069 -21.896  1.00  1.370          H  
ATOM     57  HE1 TYR A   3       3.948  -5.352 -22.349  1.00  1.370          H  
ATOM     58  HE2 TYR A   3       1.911  -8.725 -24.033  1.00  1.370          H  
ATOM     59  HH  TYR A   3       4.223  -6.061 -24.436  1.00  1.370          H  
ATOM     60  N   LEU A   4      -1.933  -8.157 -18.207  1.00  0.510          N  
ATOM     61  CA  LEU A   4      -2.617  -8.602 -17.005  1.00  0.380          C  
ATOM     62  C   LEU A   4      -2.009  -9.937 -16.622  1.00  0.320          C  
ATOM     63  O   LEU A   4      -1.526 -10.657 -17.497  1.00  0.350          O  
ATOM     64  CB  LEU A   4      -4.117  -8.641 -17.310  1.00  0.580          C  
ATOM     65  CG  LEU A   4      -4.695  -7.245 -17.822  1.00  0.580          C  
ATOM     66  CD1 LEU A   4      -6.144  -7.391 -18.234  1.00  0.580          C  
ATOM     67  CD2 LEU A   4      -4.581  -6.186 -16.718  1.00  0.580          C  
ATOM     68  H   LEU A   4      -2.171  -8.574 -19.096  1.00  0.610          H  
ATOM     69  HA  LEU A   4      -2.425  -7.914 -16.185  1.00  0.460          H  
ATOM     70 1HB  LEU A   4      -4.307  -9.397 -18.067  1.00  0.700          H  
ATOM     71 2HB  LEU A   4      -4.656  -8.914 -16.401  1.00  0.700          H  
ATOM     72  HG  LEU A   4      -4.127  -6.922 -18.693  1.00  0.700          H  
ATOM     73 1HD1 LEU A   4      -6.514  -6.432 -18.596  1.00  0.700          H  
ATOM     74 2HD1 LEU A   4      -6.226  -8.131 -19.029  1.00  0.700          H  
ATOM     75 3HD1 LEU A   4      -6.740  -7.704 -17.393  1.00  0.700          H  
ATOM     76 1HD2 LEU A   4      -4.967  -5.243 -17.088  1.00  0.700          H  
ATOM     77 2HD2 LEU A   4      -5.168  -6.510 -15.861  1.00  0.700          H  
ATOM     78 3HD2 LEU A   4      -3.547  -6.042 -16.425  1.00  0.700          H  
ATOM     79  N   LYS A   5      -1.987 -10.250 -15.328  1.00  0.250          N  
ATOM     80  CA  LYS A   5      -1.360 -11.473 -14.847  1.00  0.250          C  
ATOM     81  C   LYS A   5      -2.344 -12.616 -14.606  1.00  0.240          C  
ATOM     82  O   LYS A   5      -3.503 -12.402 -14.238  1.00  0.240          O  
ATOM     83  CB  LYS A   5      -0.591 -11.111 -13.570  1.00  0.350          C  
ATOM     84  CG  LYS A   5       0.473  -9.995 -13.750  1.00  0.350          C  
ATOM     85  CD  LYS A   5       1.636 -10.423 -14.670  1.00  0.350          C  
ATOM     86  CE  LYS A   5       2.726  -9.349 -14.764  1.00  0.350          C  
ATOM     87  NZ  LYS A   5       2.281  -8.170 -15.586  1.00  0.350          N  
ATOM     88  H   LYS A   5      -2.410  -9.621 -14.642  1.00  0.300          H  
ATOM     89  HA  LYS A   5      -0.657 -11.825 -15.601  1.00  0.300          H  
ATOM     90 1HB  LYS A   5      -1.301 -10.729 -12.846  1.00  0.420          H  
ATOM     91 2HB  LYS A   5      -0.130 -11.983 -13.142  1.00  0.420          H  
ATOM     92 1HG  LYS A   5      -0.013  -9.116 -14.172  1.00  0.420          H  
ATOM     93 2HG  LYS A   5       0.868  -9.725 -12.774  1.00  0.420          H  
ATOM     94 1HD  LYS A   5       2.081 -11.342 -14.301  1.00  0.420          H  
ATOM     95 2HD  LYS A   5       1.263 -10.606 -15.678  1.00  0.420          H  
ATOM     96 1HE  LYS A   5       2.971  -9.014 -13.766  1.00  0.420          H  
ATOM     97 2HE  LYS A   5       3.616  -9.784 -15.220  1.00  0.420          H  
ATOM     98 1HZ  LYS A   5       3.022  -7.436 -15.664  1.00  0.420          H  
ATOM     99 2HZ  LYS A   5       2.060  -8.500 -16.513  1.00  0.420          H  
ATOM    100 3HZ  LYS A   5       1.463  -7.758 -15.160  1.00  0.420          H  
ATOM    101  N   SER A   6      -1.864 -13.843 -14.801  1.00  0.280          N  
ATOM    102  CA  SER A   6      -2.655 -15.049 -14.557  1.00  0.320          C  
ATOM    103  C   SER A   6      -2.710 -15.367 -13.078  1.00  0.310          C  
ATOM    104  O   SER A   6      -1.912 -14.869 -12.290  1.00  0.290          O  
ATOM    105  CB  SER A   6      -2.050 -16.241 -15.273  1.00  0.430          C  
ATOM    106  OG  SER A   6      -0.843 -16.652 -14.663  1.00  0.430          O  
ATOM    107  H   SER A   6      -0.897 -13.944 -15.142  1.00  0.340          H  
ATOM    108  HA  SER A   6      -3.670 -14.880 -14.920  1.00  0.380          H  
ATOM    109 1HB  SER A   6      -2.758 -17.066 -15.282  1.00  0.520          H  
ATOM    110 2HB  SER A   6      -1.853 -15.967 -16.308  1.00  0.520          H  
ATOM    111  HG  SER A   6      -0.446 -17.287 -15.277  1.00  0.520          H  
ATOM    112  N   ALA A   7      -3.576 -16.294 -12.671  1.00  0.360          N  
ATOM    113  CA  ALA A   7      -3.641 -16.613 -11.244  1.00  0.380          C  
ATOM    114  C   ALA A   7      -2.289 -17.052 -10.684  1.00  0.380          C  
ATOM    115  O   ALA A   7      -1.957 -16.727  -9.537  1.00  0.370          O  
ATOM    116  CB  ALA A   7      -4.653 -17.716 -11.004  1.00  0.520          C  
ATOM    117  H   ALA A   7      -4.213 -16.722 -13.327  1.00  0.430          H  
ATOM    118  HA  ALA A   7      -3.952 -15.713 -10.713  1.00  0.460          H  
ATOM    119 1HB  ALA A   7      -4.714 -17.925  -9.936  1.00  0.630          H  
ATOM    120 2HB  ALA A   7      -5.631 -17.402 -11.368  1.00  0.630          H  
ATOM    121 3HB  ALA A   7      -4.341 -18.618 -11.529  1.00  0.630          H  
ATOM    122  N   ASN A   8      -1.511 -17.783 -11.481  1.00  0.420          N  
ATOM    123  CA  ASN A   8      -0.220 -18.251 -11.015  1.00  0.440          C  
ATOM    124  C   ASN A   8       0.770 -17.096 -10.947  1.00  0.380          C  
ATOM    125  O   ASN A   8       1.550 -16.998  -9.994  1.00  0.400          O  
ATOM    126  CB  ASN A   8       0.285 -19.346 -11.917  1.00  0.610          C  
ATOM    127  CG  ASN A   8      -0.502 -20.610 -11.750  1.00  0.610          C  
ATOM    128  OD1 ASN A   8      -1.158 -20.837 -10.727  1.00  0.610          O  
ATOM    129  ND2 ASN A   8      -0.458 -21.445 -12.749  1.00  0.610          N  
ATOM    130  H   ASN A   8      -1.842 -18.028 -12.403  1.00  0.500          H  
ATOM    131  HA  ASN A   8      -0.334 -18.644 -10.005  1.00  0.530          H  
ATOM    132 1HB  ASN A   8       0.222 -19.020 -12.956  1.00  0.730          H  
ATOM    133 2HB  ASN A   8       1.333 -19.547 -11.698  1.00  0.730          H  
ATOM    134 1HD2 ASN A   8      -0.965 -22.306 -12.702  1.00  0.730          H  
ATOM    135 2HD2 ASN A   8       0.081 -21.230 -13.563  1.00  0.730          H  
ATOM    136  N   GLU A   9       0.735 -16.209 -11.944  1.00  0.350          N  
ATOM    137  CA  GLU A   9       1.627 -15.058 -11.940  1.00  0.320          C  
ATOM    138  C   GLU A   9       1.317 -14.132 -10.768  1.00  0.260          C  
ATOM    139  O   GLU A   9       2.235 -13.599 -10.136  1.00  0.240          O  
ATOM    140  CB  GLU A   9       1.532 -14.308 -13.257  1.00  0.460          C  
ATOM    141  CG  GLU A   9       2.138 -15.032 -14.445  1.00  0.460          C  
ATOM    142  CD  GLU A   9       1.906 -14.331 -15.738  1.00  0.460          C  
ATOM    143  OE1 GLU A   9       0.790 -13.923 -15.998  1.00  0.460          O  
ATOM    144  OE2 GLU A   9       2.852 -14.181 -16.474  1.00  0.460          O  
ATOM    145  H   GLU A   9       0.103 -16.365 -12.732  1.00  0.420          H  
ATOM    146  HA  GLU A   9       2.647 -15.421 -11.824  1.00  0.380          H  
ATOM    147 1HB  GLU A   9       0.494 -14.140 -13.479  1.00  0.550          H  
ATOM    148 2HB  GLU A   9       2.015 -13.345 -13.155  1.00  0.550          H  
ATOM    149 1HG  GLU A   9       3.200 -15.120 -14.296  1.00  0.550          H  
ATOM    150 2HG  GLU A   9       1.726 -16.037 -14.496  1.00  0.550          H  
ATOM    151  N   VAL A  10       0.029 -13.953 -10.458  1.00  0.240          N  
ATOM    152  CA  VAL A  10      -0.365 -13.095  -9.356  1.00  0.220          C  
ATOM    153  C   VAL A  10       0.147 -13.698  -8.066  1.00  0.230          C  
ATOM    154  O   VAL A  10       0.638 -12.963  -7.215  1.00  0.220          O  
ATOM    155  CB  VAL A  10      -1.885 -12.859  -9.290  1.00  0.320          C  
ATOM    156  CG1 VAL A  10      -2.259 -12.088  -7.983  1.00  0.320          C  
ATOM    157  CG2 VAL A  10      -2.321 -12.051 -10.518  1.00  0.320          C  
ATOM    158  H   VAL A  10      -0.680 -14.419 -11.029  1.00  0.290          H  
ATOM    159  HA  VAL A  10       0.113 -12.124  -9.493  1.00  0.260          H  
ATOM    160  HB  VAL A  10      -2.397 -13.824  -9.283  1.00  0.380          H  
ATOM    161 1HG1 VAL A  10      -3.336 -11.937  -7.954  1.00  0.380          H  
ATOM    162 2HG1 VAL A  10      -1.963 -12.657  -7.102  1.00  0.380          H  
ATOM    163 3HG1 VAL A  10      -1.754 -11.120  -7.969  1.00  0.380          H  
ATOM    164 1HG2 VAL A  10      -3.392 -11.900 -10.494  1.00  0.380          H  
ATOM    165 2HG2 VAL A  10      -1.813 -11.089 -10.520  1.00  0.380          H  
ATOM    166 3HG2 VAL A  10      -2.067 -12.593 -11.416  1.00  0.380          H  
ATOM    167  N   ALA A  11      -0.010 -15.024  -7.891  1.00  0.270          N  
ATOM    168  CA  ALA A  11       0.494 -15.686  -6.693  1.00  0.290          C  
ATOM    169  C   ALA A  11       2.011 -15.514  -6.576  1.00  0.260          C  
ATOM    170  O   ALA A  11       2.519 -15.266  -5.480  1.00  0.250          O  
ATOM    171  CB  ALA A  11       0.154 -17.162  -6.734  1.00  0.400          C  
ATOM    172  H   ALA A  11      -0.507 -15.570  -8.598  1.00  0.320          H  
ATOM    173  HA  ALA A  11       0.023 -15.233  -5.829  1.00  0.350          H  
ATOM    174 1HB  ALA A  11       0.517 -17.642  -5.828  1.00  0.480          H  
ATOM    175 2HB  ALA A  11      -0.926 -17.279  -6.806  1.00  0.480          H  
ATOM    176 3HB  ALA A  11       0.624 -17.618  -7.603  1.00  0.480          H  
ATOM    177  N   GLY A  12       2.731 -15.586  -7.700  1.00  0.250          N  
ATOM    178  CA  GLY A  12       4.179 -15.396  -7.711  1.00  0.220          C  
ATOM    179  C   GLY A  12       4.518 -14.027  -7.131  1.00  0.180          C  
ATOM    180  O   GLY A  12       5.388 -13.886  -6.254  1.00  0.160          O  
ATOM    181  H   GLY A  12       2.262 -15.854  -8.574  1.00  0.300          H  
ATOM    182 1HA  GLY A  12       4.664 -16.183  -7.137  1.00  0.260          H  
ATOM    183 2HA  GLY A  12       4.531 -15.464  -8.737  1.00  0.260          H  
ATOM    184  N   ILE A  13       3.799 -13.015  -7.607  1.00  0.190          N  
ATOM    185  CA  ILE A  13       3.992 -11.671  -7.118  1.00  0.180          C  
ATOM    186  C   ILE A  13       3.652 -11.635  -5.634  1.00  0.180          C  
ATOM    187  O   ILE A  13       4.504 -11.289  -4.818  1.00  0.190          O  
ATOM    188  CB  ILE A  13       3.090 -10.679  -7.909  1.00  0.260          C  
ATOM    189  CG1 ILE A  13       3.575 -10.578  -9.377  1.00  0.260          C  
ATOM    190  CG2 ILE A  13       3.089  -9.340  -7.260  1.00  0.260          C  
ATOM    191  CD1 ILE A  13       2.616  -9.896 -10.354  1.00  0.260          C  
ATOM    192  H   ILE A  13       3.130 -13.207  -8.362  1.00  0.230          H  
ATOM    193  HA  ILE A  13       5.035 -11.388  -7.232  1.00  0.220          H  
ATOM    194  HB  ILE A  13       2.077 -11.060  -7.930  1.00  0.310          H  
ATOM    195 1HG1 ILE A  13       4.516 -10.022  -9.394  1.00  0.310          H  
ATOM    196 2HG1 ILE A  13       3.750 -11.578  -9.736  1.00  0.310          H  
ATOM    197 1HG2 ILE A  13       2.462  -8.678  -7.796  1.00  0.310          H  
ATOM    198 2HG2 ILE A  13       2.722  -9.406  -6.244  1.00  0.310          H  
ATOM    199 3HG2 ILE A  13       4.102  -8.946  -7.256  1.00  0.310          H  
ATOM    200 1HD1 ILE A  13       3.065  -9.900 -11.342  1.00  0.310          H  
ATOM    201 2HD1 ILE A  13       1.676 -10.446 -10.381  1.00  0.310          H  
ATOM    202 3HD1 ILE A  13       2.429  -8.869 -10.055  1.00  0.310          H  
ATOM    203  N   LYS A  14       2.484 -12.154  -5.257  1.00  0.190          N  
ATOM    204  CA  LYS A  14       2.065 -12.138  -3.867  1.00  0.210          C  
ATOM    205  C   LYS A  14       3.122 -12.742  -2.937  1.00  0.210          C  
ATOM    206  O   LYS A  14       3.317 -12.250  -1.827  1.00  0.220          O  
ATOM    207  CB  LYS A  14       0.723 -12.835  -3.680  1.00  0.290          C  
ATOM    208  CG  LYS A  14       0.193 -12.762  -2.240  1.00  0.290          C  
ATOM    209  CD  LYS A  14      -1.224 -13.321  -2.111  1.00  0.290          C  
ATOM    210  CE  LYS A  14      -1.657 -13.359  -0.643  1.00  0.290          C  
ATOM    211  NZ  LYS A  14      -3.085 -13.789  -0.469  1.00  0.290          N  
ATOM    212  H   LYS A  14       1.846 -12.504  -5.970  1.00  0.230          H  
ATOM    213  HA  LYS A  14       1.923 -11.098  -3.592  1.00  0.250          H  
ATOM    214 1HB  LYS A  14      -0.004 -12.428  -4.375  1.00  0.340          H  
ATOM    215 2HB  LYS A  14       0.843 -13.888  -3.923  1.00  0.340          H  
ATOM    216 1HG  LYS A  14       0.853 -13.324  -1.579  1.00  0.340          H  
ATOM    217 2HG  LYS A  14       0.192 -11.715  -1.912  1.00  0.340          H  
ATOM    218 1HD  LYS A  14      -1.926 -12.691  -2.665  1.00  0.340          H  
ATOM    219 2HD  LYS A  14      -1.261 -14.327  -2.526  1.00  0.340          H  
ATOM    220 1HE  LYS A  14      -1.016 -14.069  -0.124  1.00  0.340          H  
ATOM    221 2HE  LYS A  14      -1.529 -12.372  -0.195  1.00  0.340          H  
ATOM    222 1HZ  LYS A  14      -3.308 -13.813   0.512  1.00  0.340          H  
ATOM    223 2HZ  LYS A  14      -3.714 -13.104  -0.922  1.00  0.340          H  
ATOM    224 3HZ  LYS A  14      -3.231 -14.700  -0.866  1.00  0.340          H  
ATOM    225  N   LYS A  15       3.798 -13.807  -3.348  1.00  0.200          N  
ATOM    226  CA  LYS A  15       4.831 -14.369  -2.490  1.00  0.200          C  
ATOM    227  C   LYS A  15       5.927 -13.315  -2.181  1.00  0.180          C  
ATOM    228  O   LYS A  15       6.413 -13.243  -1.043  1.00  0.180          O  
ATOM    229  CB  LYS A  15       5.410 -15.627  -3.130  1.00  0.280          C  
ATOM    230  CG  LYS A  15       4.447 -16.814  -3.136  1.00  0.280          C  
ATOM    231  CD  LYS A  15       5.037 -18.033  -3.840  1.00  0.280          C  
ATOM    232  CE  LYS A  15       4.019 -19.174  -3.895  1.00  0.280          C  
ATOM    233  NZ  LYS A  15       4.546 -20.367  -4.621  1.00  0.280          N  
ATOM    234  H   LYS A  15       3.553 -14.235  -4.247  1.00  0.240          H  
ATOM    235  HA  LYS A  15       4.371 -14.655  -1.546  1.00  0.240          H  
ATOM    236 1HB  LYS A  15       5.714 -15.416  -4.159  1.00  0.340          H  
ATOM    237 2HB  LYS A  15       6.268 -15.931  -2.582  1.00  0.340          H  
ATOM    238 1HG  LYS A  15       4.215 -17.082  -2.106  1.00  0.340          H  
ATOM    239 2HG  LYS A  15       3.523 -16.531  -3.625  1.00  0.340          H  
ATOM    240 1HD  LYS A  15       5.319 -17.759  -4.858  1.00  0.340          H  
ATOM    241 2HD  LYS A  15       5.929 -18.368  -3.310  1.00  0.340          H  
ATOM    242 1HE  LYS A  15       3.757 -19.466  -2.880  1.00  0.340          H  
ATOM    243 2HE  LYS A  15       3.121 -18.820  -4.405  1.00  0.340          H  
ATOM    244 1HZ  LYS A  15       3.842 -21.092  -4.636  1.00  0.340          H  
ATOM    245 2HZ  LYS A  15       4.781 -20.108  -5.571  1.00  0.340          H  
ATOM    246 3HZ  LYS A  15       5.371 -20.712  -4.154  1.00  0.340          H  
ATOM    247  N   ALA A  16       6.318 -12.493  -3.181  1.00  0.170          N  
ATOM    248  CA  ALA A  16       7.307 -11.429  -2.930  1.00  0.160          C  
ATOM    249  C   ALA A  16       6.725 -10.432  -1.922  1.00  0.190          C  
ATOM    250  O   ALA A  16       7.433  -9.890  -1.063  1.00  0.240          O  
ATOM    251  CB  ALA A  16       7.696 -10.706  -4.217  1.00  0.230          C  
ATOM    252  H   ALA A  16       5.894 -12.600  -4.120  1.00  0.200          H  
ATOM    253  HA  ALA A  16       8.194 -11.882  -2.491  1.00  0.190          H  
ATOM    254 1HB  ALA A  16       8.432  -9.930  -3.997  1.00  0.270          H  
ATOM    255 2HB  ALA A  16       8.117 -11.401  -4.934  1.00  0.270          H  
ATOM    256 3HB  ALA A  16       6.827 -10.257  -4.657  1.00  0.270          H  
ATOM    257  N   CYS A  17       5.421 -10.192  -2.055  1.00  0.200          N  
ATOM    258  CA  CYS A  17       4.688  -9.267  -1.191  1.00  0.220          C  
ATOM    259  C   CYS A  17       4.634  -9.780   0.248  1.00  0.220          C  
ATOM    260  O   CYS A  17       4.764  -9.013   1.201  1.00  0.230          O  
ATOM    261  CB  CYS A  17       3.290  -9.011  -1.723  1.00  0.300          C  
ATOM    262  SG  CYS A  17       3.194  -7.978  -3.248  1.00  0.300          S  
ATOM    263  H   CYS A  17       4.941 -10.664  -2.821  1.00  0.240          H  
ATOM    264  HA  CYS A  17       5.196  -8.315  -1.197  1.00  0.260          H  
ATOM    265 1HB  CYS A  17       2.791  -9.937  -1.909  1.00  0.360          H  
ATOM    266 2HB  CYS A  17       2.729  -8.512  -0.960  1.00  0.360          H  
ATOM    267  N   ALA A  18       4.490 -11.093   0.417  1.00  0.200          N  
ATOM    268  CA  ALA A  18       4.502 -11.678   1.751  1.00  0.220          C  
ATOM    269  C   ALA A  18       5.845 -11.384   2.443  1.00  0.220          C  
ATOM    270  O   ALA A  18       5.887 -11.051   3.639  1.00  0.250          O  
ATOM    271  CB  ALA A  18       4.259 -13.172   1.666  1.00  0.300          C  
ATOM    272  H   ALA A  18       4.305 -11.663  -0.410  1.00  0.240          H  
ATOM    273  HA  ALA A  18       3.705 -11.215   2.333  1.00  0.260          H  
ATOM    274 1HB  ALA A  18       4.252 -13.597   2.667  1.00  0.360          H  
ATOM    275 2HB  ALA A  18       3.300 -13.354   1.180  1.00  0.360          H  
ATOM    276 3HB  ALA A  18       5.052 -13.635   1.082  1.00  0.360          H  
ATOM    277  N   ILE A  19       6.939 -11.445   1.663  1.00  0.200          N  
ATOM    278  CA  ILE A  19       8.260 -11.138   2.200  1.00  0.220          C  
ATOM    279  C   ILE A  19       8.272  -9.676   2.627  1.00  0.230          C  
ATOM    280  O   ILE A  19       8.808  -9.361   3.691  1.00  0.240          O  
ATOM    281  CB  ILE A  19       9.424 -11.424   1.235  1.00  0.300          C  
ATOM    282  CG1 ILE A  19       9.514 -12.934   0.987  1.00  0.300          C  
ATOM    283  CG2 ILE A  19      10.758 -10.934   1.900  1.00  0.300          C  
ATOM    284  CD1 ILE A  19      10.430 -13.327  -0.127  1.00  0.300          C  
ATOM    285  H   ILE A  19       6.821 -11.781   0.698  1.00  0.240          H  
ATOM    286  HA  ILE A  19       8.420 -11.748   3.088  1.00  0.260          H  
ATOM    287  HB  ILE A  19       9.261 -10.919   0.284  1.00  0.360          H  
ATOM    288 1HG1 ILE A  19       9.846 -13.416   1.893  1.00  0.360          H  
ATOM    289 2HG1 ILE A  19       8.515 -13.306   0.743  1.00  0.360          H  
ATOM    290 1HG2 ILE A  19      11.606 -11.126   1.256  1.00  0.360          H  
ATOM    291 2HG2 ILE A  19      10.718  -9.873   2.104  1.00  0.360          H  
ATOM    292 3HG2 ILE A  19      10.891 -11.456   2.831  1.00  0.360          H  
ATOM    293 1HD1 ILE A  19      10.421 -14.409  -0.228  1.00  0.360          H  
ATOM    294 2HD1 ILE A  19      10.091 -12.871  -1.054  1.00  0.360          H  
ATOM    295 3HD1 ILE A  19      11.433 -13.008   0.087  1.00  0.360          H  
ATOM    296  N   PHE A  20       7.701  -8.784   1.801  1.00  0.240          N  
ATOM    297  CA  PHE A  20       7.634  -7.376   2.193  1.00  0.250          C  
ATOM    298  C   PHE A  20       7.024  -7.152   3.536  1.00  0.270          C  
ATOM    299  O   PHE A  20       7.592  -6.448   4.368  1.00  0.330          O  
ATOM    300  CB  PHE A  20       6.796  -6.522   1.270  1.00  0.350          C  
ATOM    301  CG  PHE A  20       7.506  -6.018   0.268  1.00  0.350          C  
ATOM    302  CD1 PHE A  20       7.532  -6.589  -0.925  1.00  0.350          C  
ATOM    303  CD2 PHE A  20       8.222  -4.918   0.491  1.00  0.350          C  
ATOM    304  CE1 PHE A  20       8.259  -6.075  -1.849  1.00  0.350          C  
ATOM    305  CE2 PHE A  20       8.922  -4.427  -0.476  1.00  0.350          C  
ATOM    306  CZ  PHE A  20       8.938  -5.000  -1.625  1.00  0.350          C  
ATOM    307  H   PHE A  20       7.359  -9.103   0.889  1.00  0.290          H  
ATOM    308  HA  PHE A  20       8.642  -6.999   2.172  1.00  0.300          H  
ATOM    309 1HB  PHE A  20       5.997  -7.084   0.855  1.00  0.420          H  
ATOM    310 2HB  PHE A  20       6.355  -5.701   1.829  1.00  0.420          H  
ATOM    311  HD1 PHE A  20       7.007  -7.475  -1.113  1.00  0.420          H  
ATOM    312  HD2 PHE A  20       8.213  -4.439   1.475  1.00  0.420          H  
ATOM    313  HE1 PHE A  20       8.329  -6.535  -2.794  1.00  0.420          H  
ATOM    314  HE2 PHE A  20       9.486  -3.577  -0.353  1.00  0.420          H  
ATOM    315  HZ  PHE A  20       9.521  -4.595  -2.384  1.00  0.420          H  
ATOM    316  N   LYS A  21       5.880  -7.760   3.795  1.00  0.240          N  
ATOM    317  CA  LYS A  21       5.275  -7.512   5.089  1.00  0.280          C  
ATOM    318  C   LYS A  21       6.277  -7.819   6.196  1.00  0.310          C  
ATOM    319  O   LYS A  21       6.452  -7.026   7.134  1.00  0.400          O  
ATOM    320  CB  LYS A  21       3.995  -8.314   5.246  1.00  0.380          C  
ATOM    321  CG  LYS A  21       3.258  -8.092   6.558  1.00  0.380          C  
ATOM    322  CD  LYS A  21       1.946  -8.825   6.522  1.00  0.380          C  
ATOM    323  CE  LYS A  21       1.131  -8.650   7.780  1.00  0.380          C  
ATOM    324  NZ  LYS A  21      -0.230  -9.257   7.628  1.00  0.380          N  
ATOM    325  H   LYS A  21       5.434  -8.336   3.068  1.00  0.290          H  
ATOM    326  HA  LYS A  21       5.023  -6.457   5.154  1.00  0.340          H  
ATOM    327 1HB  LYS A  21       3.310  -8.058   4.431  1.00  0.450          H  
ATOM    328 2HB  LYS A  21       4.223  -9.377   5.155  1.00  0.450          H  
ATOM    329 1HG  LYS A  21       3.861  -8.463   7.390  1.00  0.450          H  
ATOM    330 2HG  LYS A  21       3.076  -7.027   6.703  1.00  0.450          H  
ATOM    331 1HD  LYS A  21       1.379  -8.444   5.692  1.00  0.450          H  
ATOM    332 2HD  LYS A  21       2.123  -9.887   6.358  1.00  0.450          H  
ATOM    333 1HE  LYS A  21       1.644  -9.131   8.608  1.00  0.450          H  
ATOM    334 2HE  LYS A  21       1.020  -7.588   7.997  1.00  0.450          H  
ATOM    335 1HZ  LYS A  21      -0.762  -9.128   8.469  1.00  0.450          H  
ATOM    336 2HZ  LYS A  21      -0.718  -8.772   6.835  1.00  0.450          H  
ATOM    337 3HZ  LYS A  21      -0.153 -10.236   7.423  1.00  0.450          H  
ATOM    338  N   ALA A  22       6.949  -8.962   6.081  1.00  0.270          N  
ATOM    339  CA  ALA A  22       7.947  -9.313   7.070  1.00  0.310          C  
ATOM    340  C   ALA A  22       9.145  -8.336   7.104  1.00  0.350          C  
ATOM    341  O   ALA A  22       9.596  -7.980   8.193  1.00  0.440          O  
ATOM    342  CB  ALA A  22       8.420 -10.717   6.818  1.00  0.420          C  
ATOM    343  H   ALA A  22       6.733  -9.590   5.294  1.00  0.320          H  
ATOM    344  HA  ALA A  22       7.467  -9.277   8.046  1.00  0.370          H  
ATOM    345 1HB  ALA A  22       9.125 -10.990   7.595  1.00  0.500          H  
ATOM    346 2HB  ALA A  22       7.567 -11.393   6.841  1.00  0.500          H  
ATOM    347 3HB  ALA A  22       8.889 -10.761   5.842  1.00  0.500          H  
ATOM    348  N   VAL A  23       9.648  -7.859   5.953  1.00  0.340          N  
ATOM    349  CA  VAL A  23      10.809  -6.963   6.042  1.00  0.440          C  
ATOM    350  C   VAL A  23      10.413  -5.618   6.634  1.00  0.460          C  
ATOM    351  O   VAL A  23      11.217  -5.000   7.335  1.00  0.510          O  
ATOM    352  CB  VAL A  23      11.556  -6.749   4.702  1.00  0.580          C  
ATOM    353  CG1 VAL A  23      10.853  -5.783   3.760  1.00  0.580          C  
ATOM    354  CG2 VAL A  23      12.973  -6.242   5.007  1.00  0.580          C  
ATOM    355  H   VAL A  23       9.276  -8.201   5.060  1.00  0.410          H  
ATOM    356  HA  VAL A  23      11.524  -7.431   6.717  1.00  0.530          H  
ATOM    357  HB  VAL A  23      11.588  -7.703   4.193  1.00  0.690          H  
ATOM    358 1HG1 VAL A  23      11.406  -5.716   2.835  1.00  0.690          H  
ATOM    359 2HG1 VAL A  23       9.895  -6.136   3.573  1.00  0.690          H  
ATOM    360 3HG1 VAL A  23      10.790  -4.793   4.197  1.00  0.690          H  
ATOM    361 1HG2 VAL A  23      13.513  -6.140   4.085  1.00  0.690          H  
ATOM    362 2HG2 VAL A  23      12.917  -5.282   5.505  1.00  0.690          H  
ATOM    363 3HG2 VAL A  23      13.496  -6.938   5.652  1.00  0.690          H  
ATOM    364  N   LYS A  24       9.204  -5.137   6.318  1.00  0.480          N  
ATOM    365  CA  LYS A  24       8.735  -3.881   6.875  1.00  0.550          C  
ATOM    366  C   LYS A  24       8.685  -4.005   8.393  1.00  0.480          C  
ATOM    367  O   LYS A  24       9.047  -3.059   9.110  1.00  0.480          O  
ATOM    368  CB  LYS A  24       7.366  -3.497   6.318  1.00  0.740          C  
ATOM    369  CG  LYS A  24       7.358  -3.038   4.834  1.00  0.740          C  
ATOM    370  CD  LYS A  24       6.002  -2.421   4.447  1.00  0.740          C  
ATOM    371  CE  LYS A  24       4.878  -3.473   4.412  1.00  0.740          C  
ATOM    372  NZ  LYS A  24       3.583  -2.893   3.960  1.00  0.740          N  
ATOM    373  H   LYS A  24       8.614  -5.676   5.680  1.00  0.580          H  
ATOM    374  HA  LYS A  24       9.448  -3.099   6.619  1.00  0.660          H  
ATOM    375 1HB  LYS A  24       6.723  -4.373   6.396  1.00  0.890          H  
ATOM    376 2HB  LYS A  24       6.928  -2.710   6.930  1.00  0.890          H  
ATOM    377 1HG  LYS A  24       8.143  -2.294   4.681  1.00  0.890          H  
ATOM    378 2HG  LYS A  24       7.567  -3.889   4.189  1.00  0.890          H  
ATOM    379 1HD  LYS A  24       5.738  -1.646   5.168  1.00  0.890          H  
ATOM    380 2HD  LYS A  24       6.085  -1.956   3.463  1.00  0.890          H  
ATOM    381 1HE  LYS A  24       5.160  -4.282   3.736  1.00  0.890          H  
ATOM    382 2HE  LYS A  24       4.731  -3.879   5.408  1.00  0.890          H  
ATOM    383 1HZ  LYS A  24       2.865  -3.623   3.958  1.00  0.890          H  
ATOM    384 2HZ  LYS A  24       3.302  -2.152   4.585  1.00  0.890          H  
ATOM    385 3HZ  LYS A  24       3.676  -2.523   3.027  1.00  0.890          H  
ATOM    386  N   ALA A  25       8.236  -5.173   8.892  1.00  0.450          N  
ATOM    387  CA  ALA A  25       8.222  -5.412  10.326  1.00  0.430          C  
ATOM    388  C   ALA A  25       9.637  -5.352  10.893  1.00  0.370          C  
ATOM    389  O   ALA A  25       9.851  -4.711  11.921  1.00  0.380          O  
ATOM    390  CB  ALA A  25       7.604  -6.760  10.637  1.00  0.610          C  
ATOM    391  H   ALA A  25       7.848  -5.874   8.249  1.00  0.540          H  
ATOM    392  HA  ALA A  25       7.628  -4.629  10.795  1.00  0.520          H  
ATOM    393 1HB  ALA A  25       7.582  -6.912  11.714  1.00  0.730          H  
ATOM    394 2HB  ALA A  25       6.588  -6.791  10.240  1.00  0.730          H  
ATOM    395 3HB  ALA A  25       8.191  -7.544  10.176  1.00  0.730          H  
ATOM    396  N   TYR A  26      10.615  -5.960  10.198  1.00  0.360          N  
ATOM    397  CA  TYR A  26      12.013  -5.930  10.642  1.00  0.350          C  
ATOM    398  C   TYR A  26      12.532  -4.507  10.742  1.00  0.370          C  
ATOM    399  O   TYR A  26      13.209  -4.160  11.707  1.00  0.380          O  
ATOM    400  CB  TYR A  26      12.912  -6.776   9.734  1.00  0.490          C  
ATOM    401  CG  TYR A  26      12.958  -8.255  10.091  1.00  0.490          C  
ATOM    402  CD1 TYR A  26      11.808  -9.026  10.160  1.00  0.490          C  
ATOM    403  CD2 TYR A  26      14.188  -8.838  10.352  1.00  0.490          C  
ATOM    404  CE1 TYR A  26      11.882 -10.352  10.489  1.00  0.490          C  
ATOM    405  CE2 TYR A  26      14.264 -10.170  10.686  1.00  0.490          C  
ATOM    406  CZ  TYR A  26      13.116 -10.928  10.756  1.00  0.490          C  
ATOM    407  OH  TYR A  26      13.193 -12.259  11.095  1.00  0.490          O  
ATOM    408  H   TYR A  26      10.355  -6.509   9.369  1.00  0.430          H  
ATOM    409  HA  TYR A  26      12.057  -6.363  11.642  1.00  0.420          H  
ATOM    410 1HB  TYR A  26      12.565  -6.690   8.711  1.00  0.590          H  
ATOM    411 2HB  TYR A  26      13.927  -6.384   9.762  1.00  0.590          H  
ATOM    412  HD1 TYR A  26      10.851  -8.597   9.971  1.00  0.590          H  
ATOM    413  HD2 TYR A  26      15.098  -8.241  10.298  1.00  0.590          H  
ATOM    414  HE1 TYR A  26      10.973 -10.947  10.547  1.00  0.590          H  
ATOM    415  HE2 TYR A  26      15.232 -10.626  10.895  1.00  0.590          H  
ATOM    416  HH  TYR A  26      12.314 -12.644  11.082  1.00  0.590          H  
ATOM    417  N   PHE A  27      12.203  -3.683   9.745  1.00  0.430          N  
ATOM    418  CA  PHE A  27      12.573  -2.275   9.741  1.00  0.500          C  
ATOM    419  C   PHE A  27      11.991  -1.584  10.967  1.00  0.410          C  
ATOM    420  O   PHE A  27      12.710  -0.909  11.705  1.00  0.510          O  
ATOM    421  CB  PHE A  27      12.130  -1.629   8.428  1.00  0.670          C  
ATOM    422  CG  PHE A  27      12.290  -0.125   8.303  1.00  0.670          C  
ATOM    423  CD1 PHE A  27      13.538   0.486   8.244  1.00  0.670          C  
ATOM    424  CD2 PHE A  27      11.162   0.674   8.163  1.00  0.670          C  
ATOM    425  CE1 PHE A  27      13.641   1.860   8.085  1.00  0.670          C  
ATOM    426  CE2 PHE A  27      11.275   2.036   7.992  1.00  0.670          C  
ATOM    427  CZ  PHE A  27      12.507   2.628   7.962  1.00  0.670          C  
ATOM    428  H   PHE A  27      11.694  -4.073   8.946  1.00  0.520          H  
ATOM    429  HA  PHE A  27      13.657  -2.204   9.798  1.00  0.600          H  
ATOM    430 1HB  PHE A  27      12.666  -2.103   7.622  1.00  0.810          H  
ATOM    431 2HB  PHE A  27      11.085  -1.858   8.269  1.00  0.810          H  
ATOM    432  HD1 PHE A  27      14.434  -0.122   8.334  1.00  0.810          H  
ATOM    433  HD2 PHE A  27      10.174   0.210   8.184  1.00  0.810          H  
ATOM    434  HE1 PHE A  27      14.612   2.336   8.052  1.00  0.810          H  
ATOM    435  HE2 PHE A  27      10.378   2.653   7.877  1.00  0.810          H  
ATOM    436  HZ  PHE A  27      12.573   3.705   7.830  1.00  0.810          H  
ATOM    437  N   THR A  28      10.700  -1.777  11.218  1.00  0.430          N  
ATOM    438  CA  THR A  28      10.053  -1.152  12.366  1.00  0.430          C  
ATOM    439  C   THR A  28      10.748  -1.550  13.664  1.00  0.440          C  
ATOM    440  O   THR A  28      10.997  -0.701  14.525  1.00  0.640          O  
ATOM    441  CB  THR A  28       8.555  -1.518  12.420  1.00  0.600          C  
ATOM    442  OG1 THR A  28       7.908  -1.059  11.219  1.00  0.600          O  
ATOM    443  CG2 THR A  28       7.899  -0.831  13.613  1.00  0.600          C  
ATOM    444  H   THR A  28      10.144  -2.345  10.573  1.00  0.520          H  
ATOM    445  HA  THR A  28      10.141  -0.091  12.288  1.00  0.520          H  
ATOM    446  HB  THR A  28       8.438  -2.597  12.503  1.00  0.720          H  
ATOM    447  HG1 THR A  28       8.212  -1.598  10.468  1.00  0.720          H  
ATOM    448 1HG2 THR A  28       6.841  -1.084  13.634  1.00  0.720          H  
ATOM    449 2HG2 THR A  28       8.362  -1.163  14.541  1.00  0.720          H  
ATOM    450 3HG2 THR A  28       8.014   0.247  13.518  1.00  0.720          H  
ATOM    451  N   ILE A  29      11.067  -2.830  13.799  1.00  0.420          N  
ATOM    452  CA  ILE A  29      11.731  -3.376  14.970  1.00  0.500          C  
ATOM    453  C   ILE A  29      13.147  -2.822  15.178  1.00  0.470          C  
ATOM    454  O   ILE A  29      13.502  -2.448  16.295  1.00  0.580          O  
ATOM    455  CB  ILE A  29      11.789  -4.916  14.849  1.00  0.670          C  
ATOM    456  CG1 ILE A  29      10.346  -5.490  14.941  1.00  0.670          C  
ATOM    457  CG2 ILE A  29      12.713  -5.520  15.940  1.00  0.670          C  
ATOM    458  CD1 ILE A  29      10.213  -6.941  14.484  1.00  0.670          C  
ATOM    459  H   ILE A  29      10.797  -3.467  13.042  1.00  0.500          H  
ATOM    460  HA  ILE A  29      11.136  -3.117  15.845  1.00  0.600          H  
ATOM    461  HB  ILE A  29      12.179  -5.179  13.870  1.00  0.800          H  
ATOM    462 1HG1 ILE A  29      10.017  -5.427  15.977  1.00  0.800          H  
ATOM    463 2HG1 ILE A  29       9.684  -4.878  14.342  1.00  0.800          H  
ATOM    464 1HG2 ILE A  29      12.754  -6.595  15.836  1.00  0.800          H  
ATOM    465 2HG2 ILE A  29      13.730  -5.132  15.848  1.00  0.800          H  
ATOM    466 3HG2 ILE A  29      12.323  -5.265  16.926  1.00  0.800          H  
ATOM    467 1HD1 ILE A  29       9.174  -7.251  14.584  1.00  0.800          H  
ATOM    468 2HD1 ILE A  29      10.511  -7.019  13.439  1.00  0.800          H  
ATOM    469 3HD1 ILE A  29      10.835  -7.590  15.085  1.00  0.800          H  
ATOM    470  N   GLU A  30      13.960  -2.799  14.112  1.00  0.370          N  
ATOM    471  CA  GLU A  30      15.352  -2.361  14.197  1.00  0.380          C  
ATOM    472  C   GLU A  30      15.648  -0.873  13.938  1.00  0.450          C  
ATOM    473  O   GLU A  30      16.775  -0.421  14.183  1.00  0.520          O  
ATOM    474  CB  GLU A  30      16.188  -3.181  13.227  1.00  0.530          C  
ATOM    475  CG  GLU A  30      16.224  -4.698  13.507  1.00  0.530          C  
ATOM    476  CD  GLU A  30      16.903  -5.056  14.800  1.00  0.530          C  
ATOM    477  OE1 GLU A  30      17.776  -4.330  15.213  1.00  0.530          O  
ATOM    478  OE2 GLU A  30      16.561  -6.066  15.367  1.00  0.530          O  
ATOM    479  H   GLU A  30      13.612  -3.150  13.216  1.00  0.440          H  
ATOM    480  HA  GLU A  30      15.695  -2.586  15.207  1.00  0.460          H  
ATOM    481 1HB  GLU A  30      15.808  -3.036  12.212  1.00  0.630          H  
ATOM    482 2HB  GLU A  30      17.205  -2.808  13.254  1.00  0.630          H  
ATOM    483 1HG  GLU A  30      15.195  -5.062  13.541  1.00  0.630          H  
ATOM    484 2HG  GLU A  30      16.723  -5.205  12.685  1.00  0.630          H  
ATOM    485  N   LYS A  31      14.667  -0.071  13.527  1.00  0.520          N  
ATOM    486  CA  LYS A  31      14.917   1.345  13.274  1.00  0.630          C  
ATOM    487  C   LYS A  31      14.895   2.086  14.613  1.00  0.620          C  
ATOM    488  O   LYS A  31      13.943   2.776  14.982  1.00  1.130          O  
ATOM    489  CB  LYS A  31      13.862   1.896  12.296  1.00  0.840          C  
ATOM    490  CG  LYS A  31      14.089   3.294  11.672  1.00  0.840          C  
ATOM    491  CD  LYS A  31      13.705   4.395  12.628  1.00  0.840          C  
ATOM    492  CE  LYS A  31      13.570   5.721  12.013  1.00  0.840          C  
ATOM    493  NZ  LYS A  31      13.288   6.692  13.042  1.00  0.840          N  
ATOM    494  H   LYS A  31      13.748  -0.449  13.282  1.00  0.620          H  
ATOM    495  HA  LYS A  31      15.907   1.460  12.834  1.00  0.760          H  
ATOM    496 1HB  LYS A  31      13.804   1.225  11.445  1.00  1.010          H  
ATOM    497 2HB  LYS A  31      12.883   1.879  12.774  1.00  1.010          H  
ATOM    498 1HG  LYS A  31      15.119   3.397  11.393  1.00  1.010          H  
ATOM    499 2HG  LYS A  31      13.483   3.385  10.777  1.00  1.010          H  
ATOM    500 1HD  LYS A  31      12.771   4.142  13.136  1.00  1.010          H  
ATOM    501 2HD  LYS A  31      14.489   4.513  13.368  1.00  1.010          H  
ATOM    502 1HE  LYS A  31      14.477   6.003  11.478  1.00  1.010          H  
ATOM    503 2HE  LYS A  31      12.734   5.701  11.329  1.00  1.010          H  
ATOM    504 1HZ  LYS A  31      13.145   7.620  12.645  1.00  1.010          H  
ATOM    505 2HZ  LYS A  31      12.447   6.379  13.520  1.00  1.010          H  
ATOM    506 3HZ  LYS A  31      14.060   6.711  13.689  1.00  1.010          H  
ATOM    507  N   LEU A  32      15.973   1.920  15.347  1.00  0.300          N  
ATOM    508  CA  LEU A  32      16.107   2.485  16.674  1.00  0.300          C  
ATOM    509  C   LEU A  32      16.962   3.736  16.657  1.00  0.250          C  
ATOM    510  O   LEU A  32      17.878   3.872  15.840  1.00  0.230          O  
ATOM    511  CB  LEU A  32      16.731   1.443  17.600  1.00  0.420          C  
ATOM    512  CG  LEU A  32      15.976   0.086  17.693  1.00  0.420          C  
ATOM    513  CD1 LEU A  32      16.762  -0.852  18.566  1.00  0.420          C  
ATOM    514  CD2 LEU A  32      14.560   0.282  18.228  1.00  0.420          C  
ATOM    515  H   LEU A  32      16.676   1.291  14.958  1.00  0.360          H  
ATOM    516  HA  LEU A  32      15.125   2.768  17.041  1.00  0.360          H  
ATOM    517 1HB  LEU A  32      17.736   1.239  17.252  1.00  0.500          H  
ATOM    518 2HB  LEU A  32      16.798   1.866  18.602  1.00  0.500          H  
ATOM    519  HG  LEU A  32      15.916  -0.358  16.710  1.00  0.500          H  
ATOM    520 1HD1 LEU A  32      16.248  -1.815  18.610  1.00  0.500          H  
ATOM    521 2HD1 LEU A  32      17.754  -0.994  18.146  1.00  0.500          H  
ATOM    522 3HD1 LEU A  32      16.845  -0.439  19.569  1.00  0.500          H  
ATOM    523 1HD2 LEU A  32      14.062  -0.690  18.271  1.00  0.500          H  
ATOM    524 2HD2 LEU A  32      14.596   0.716  19.225  1.00  0.500          H  
ATOM    525 3HD2 LEU A  32      13.990   0.930  17.567  1.00  0.500          H  
ATOM    526  N   LEU A  33      16.714   4.632  17.599  1.00  0.320          N  
ATOM    527  CA  LEU A  33      17.543   5.822  17.670  1.00  0.390          C  
ATOM    528  C   LEU A  33      18.986   5.432  17.914  1.00  0.340          C  
ATOM    529  O   LEU A  33      19.280   4.536  18.709  1.00  0.410          O  
ATOM    530  CB  LEU A  33      17.056   6.773  18.769  1.00  0.520          C  
ATOM    531  CG  LEU A  33      15.681   7.474  18.536  1.00  0.520          C  
ATOM    532  CD1 LEU A  33      15.289   8.263  19.774  1.00  0.520          C  
ATOM    533  CD2 LEU A  33      15.802   8.413  17.385  1.00  0.520          C  
ATOM    534  H   LEU A  33      15.956   4.489  18.253  1.00  0.380          H  
ATOM    535  HA  LEU A  33      17.510   6.328  16.716  1.00  0.470          H  
ATOM    536 1HB  LEU A  33      16.997   6.220  19.702  1.00  0.620          H  
ATOM    537 2HB  LEU A  33      17.807   7.557  18.886  1.00  0.620          H  
ATOM    538  HG  LEU A  33      14.906   6.737  18.341  1.00  0.620          H  
ATOM    539 1HD1 LEU A  33      14.327   8.759  19.603  1.00  0.620          H  
ATOM    540 2HD1 LEU A  33      15.200   7.592  20.625  1.00  0.620          H  
ATOM    541 3HD1 LEU A  33      16.049   9.015  19.986  1.00  0.620          H  
ATOM    542 1HD2 LEU A  33      14.871   8.934  17.242  1.00  0.620          H  
ATOM    543 2HD2 LEU A  33      16.576   9.111  17.632  1.00  0.620          H  
ATOM    544 3HD2 LEU A  33      16.061   7.904  16.471  1.00  0.620          H  
ATOM    545  N   GLY A  34      19.889   6.122  17.220  1.00  0.300          N  
ATOM    546  CA  GLY A  34      21.320   5.879  17.307  1.00  0.350          C  
ATOM    547  C   GLY A  34      21.846   4.979  16.184  1.00  0.340          C  
ATOM    548  O   GLY A  34      23.061   4.889  15.990  1.00  0.410          O  
ATOM    549  H   GLY A  34      19.571   6.874  16.602  1.00  0.360          H  
ATOM    550 1HA  GLY A  34      21.843   6.835  17.279  1.00  0.420          H  
ATOM    551 2HA  GLY A  34      21.545   5.424  18.270  1.00  0.420          H  
ATOM    552  N   LYS A  35      20.951   4.336  15.426  1.00  0.260          N  
ATOM    553  CA  LYS A  35      21.379   3.482  14.324  1.00  0.280          C  
ATOM    554  C   LYS A  35      21.697   4.332  13.113  1.00  0.220          C  
ATOM    555  O   LYS A  35      21.228   5.464  12.999  1.00  0.210          O  
ATOM    556  CB  LYS A  35      20.317   2.444  13.962  1.00  0.380          C  
ATOM    557  CG  LYS A  35      19.928   1.462  15.076  1.00  0.380          C  
ATOM    558  CD  LYS A  35      21.057   0.501  15.456  1.00  0.380          C  
ATOM    559  CE  LYS A  35      20.561  -0.537  16.461  1.00  0.380          C  
ATOM    560  NZ  LYS A  35      21.642  -1.482  16.882  1.00  0.380          N  
ATOM    561  H   LYS A  35      19.948   4.415  15.633  1.00  0.310          H  
ATOM    562  HA  LYS A  35      22.295   2.969  14.610  1.00  0.340          H  
ATOM    563 1HB  LYS A  35      19.410   2.961  13.678  1.00  0.460          H  
ATOM    564 2HB  LYS A  35      20.646   1.869  13.099  1.00  0.460          H  
ATOM    565 1HG  LYS A  35      19.661   2.032  15.964  1.00  0.460          H  
ATOM    566 2HG  LYS A  35      19.054   0.890  14.762  1.00  0.460          H  
ATOM    567 1HD  LYS A  35      21.427  -0.005  14.565  1.00  0.460          H  
ATOM    568 2HD  LYS A  35      21.875   1.057  15.912  1.00  0.460          H  
ATOM    569 1HE  LYS A  35      20.177  -0.020  17.341  1.00  0.460          H  
ATOM    570 2HE  LYS A  35      19.746  -1.109  16.007  1.00  0.460          H  
ATOM    571 1HZ  LYS A  35      21.264  -2.149  17.543  1.00  0.460          H  
ATOM    572 2HZ  LYS A  35      21.992  -1.976  16.073  1.00  0.460          H  
ATOM    573 3HZ  LYS A  35      22.397  -0.969  17.316  1.00  0.460          H  
ATOM    574  N   LYS A  36      22.552   3.803  12.238  1.00  0.300          N  
ATOM    575  CA  LYS A  36      22.939   4.469  10.996  1.00  0.270          C  
ATOM    576  C   LYS A  36      22.082   4.040   9.811  1.00  0.240          C  
ATOM    577  O   LYS A  36      21.682   2.873   9.735  1.00  0.290          O  
ATOM    578  CB  LYS A  36      24.399   4.149  10.684  1.00  0.390          C  
ATOM    579  CG  LYS A  36      25.396   4.676  11.673  1.00  0.390          C  
ATOM    580  CD  LYS A  36      26.788   4.192  11.365  1.00  0.390          C  
ATOM    581  CE  LYS A  36      27.803   4.763  12.349  1.00  0.390          C  
ATOM    582  NZ  LYS A  36      29.172   4.240  12.090  1.00  0.390          N  
ATOM    583  H   LYS A  36      22.928   2.887  12.442  1.00  0.360          H  
ATOM    584  HA  LYS A  36      22.827   5.531  11.133  1.00  0.320          H  
ATOM    585 1HB  LYS A  36      24.534   3.085  10.584  1.00  0.470          H  
ATOM    586 2HB  LYS A  36      24.648   4.609   9.726  1.00  0.470          H  
ATOM    587 1HG  LYS A  36      25.406   5.762  11.586  1.00  0.470          H  
ATOM    588 2HG  LYS A  36      25.112   4.401  12.689  1.00  0.470          H  
ATOM    589 1HD  LYS A  36      26.818   3.104  11.411  1.00  0.470          H  
ATOM    590 2HD  LYS A  36      27.064   4.502  10.360  1.00  0.470          H  
ATOM    591 1HE  LYS A  36      27.817   5.849  12.241  1.00  0.470          H  
ATOM    592 2HE  LYS A  36      27.509   4.512  13.366  1.00  0.470          H  
ATOM    593 1HZ  LYS A  36      29.828   4.647  12.737  1.00  0.470          H  
ATOM    594 2HZ  LYS A  36      29.183   3.239  12.185  1.00  0.470          H  
ATOM    595 3HZ  LYS A  36      29.430   4.494  11.126  1.00  0.470          H  
ATOM    596  N   LEU A  37      21.950   4.902   8.802  1.00  0.190          N  
ATOM    597  CA  LEU A  37      21.203   4.519   7.599  1.00  0.180          C  
ATOM    598  C   LEU A  37      21.803   3.281   6.942  1.00  0.160          C  
ATOM    599  O   LEU A  37      21.074   2.376   6.529  1.00  0.170          O  
ATOM    600  CB  LEU A  37      21.217   5.648   6.567  1.00  0.260          C  
ATOM    601  CG  LEU A  37      20.417   6.926   6.839  1.00  0.260          C  
ATOM    602  CD1 LEU A  37      20.801   7.978   5.819  1.00  0.260          C  
ATOM    603  CD2 LEU A  37      18.959   6.665   6.651  1.00  0.260          C  
ATOM    604  H   LEU A  37      22.329   5.852   8.922  1.00  0.230          H  
ATOM    605  HA  LEU A  37      20.179   4.284   7.891  1.00  0.220          H  
ATOM    606 1HB  LEU A  37      22.247   5.943   6.437  1.00  0.310          H  
ATOM    607 2HB  LEU A  37      20.858   5.245   5.641  1.00  0.310          H  
ATOM    608  HG  LEU A  37      20.633   7.287   7.847  1.00  0.310          H  
ATOM    609 1HD1 LEU A  37      20.230   8.888   6.005  1.00  0.310          H  
ATOM    610 2HD1 LEU A  37      21.866   8.200   5.890  1.00  0.310          H  
ATOM    611 3HD1 LEU A  37      20.582   7.621   4.812  1.00  0.310          H  
ATOM    612 1HD2 LEU A  37      18.408   7.582   6.819  1.00  0.310          H  
ATOM    613 2HD2 LEU A  37      18.829   6.352   5.644  1.00  0.310          H  
ATOM    614 3HD2 LEU A  37      18.592   5.901   7.311  1.00  0.310          H  
ATOM    615  N   VAL A  38      23.139   3.221   6.893  1.00  0.150          N  
ATOM    616  CA  VAL A  38      23.827   2.069   6.325  1.00  0.140          C  
ATOM    617  C   VAL A  38      23.544   0.774   7.108  1.00  0.150          C  
ATOM    618  O   VAL A  38      23.658  -0.317   6.541  1.00  0.170          O  
ATOM    619  CB  VAL A  38      25.341   2.353   6.210  1.00  0.200          C  
ATOM    620  CG1 VAL A  38      26.016   2.367   7.588  1.00  0.200          C  
ATOM    621  CG2 VAL A  38      25.968   1.329   5.274  1.00  0.200          C  
ATOM    622  H   VAL A  38      23.682   4.039   7.180  1.00  0.180          H  
ATOM    623  HA  VAL A  38      23.462   1.920   5.315  1.00  0.170          H  
ATOM    624  HB  VAL A  38      25.474   3.346   5.784  1.00  0.240          H  
ATOM    625 1HG1 VAL A  38      27.066   2.600   7.468  1.00  0.240          H  
ATOM    626 2HG1 VAL A  38      25.554   3.124   8.197  1.00  0.240          H  
ATOM    627 3HG1 VAL A  38      25.921   1.402   8.070  1.00  0.240          H  
ATOM    628 1HG2 VAL A  38      27.027   1.547   5.158  1.00  0.240          H  
ATOM    629 2HG2 VAL A  38      25.850   0.330   5.665  1.00  0.240          H  
ATOM    630 3HG2 VAL A  38      25.477   1.389   4.301  1.00  0.240          H  
ATOM    631  N   THR A  39      23.271   0.869   8.420  1.00  0.190          N  
ATOM    632  CA  THR A  39      22.974  -0.311   9.218  1.00  0.260          C  
ATOM    633  C   THR A  39      21.655  -0.869   8.773  1.00  0.230          C  
ATOM    634  O   THR A  39      21.528  -2.079   8.582  1.00  0.280          O  
ATOM    635  CB  THR A  39      22.950  -0.023  10.734  1.00  0.340          C  
ATOM    636  OG1 THR A  39      24.250   0.398  11.161  1.00  0.340          O  
ATOM    637  CG2 THR A  39      22.533  -1.267  11.510  1.00  0.340          C  
ATOM    638  H   THR A  39      23.162   1.778   8.858  1.00  0.230          H  
ATOM    639  HA  THR A  39      23.737  -1.062   9.028  1.00  0.310          H  
ATOM    640  HB  THR A  39      22.238   0.770  10.942  1.00  0.400          H  
ATOM    641  HG1 THR A  39      24.509   1.167  10.663  1.00  0.400          H  
ATOM    642 1HG2 THR A  39      22.525  -1.040  12.571  1.00  0.400          H  
ATOM    643 2HG2 THR A  39      21.542  -1.578  11.207  1.00  0.400          H  
ATOM    644 3HG2 THR A  39      23.240  -2.073  11.315  1.00  0.400          H  
ATOM    645  N   ILE A  40      20.675   0.015   8.604  1.00  0.280          N  
ATOM    646  CA  ILE A  40      19.363  -0.425   8.171  1.00  0.340          C  
ATOM    647  C   ILE A  40      19.481  -1.027   6.771  1.00  0.300          C  
ATOM    648  O   ILE A  40      18.955  -2.109   6.524  1.00  0.330          O  
ATOM    649  CB  ILE A  40      18.323   0.714   8.254  1.00  0.450          C  
ATOM    650  CG1 ILE A  40      17.723   0.815   9.727  1.00  0.450          C  
ATOM    651  CG2 ILE A  40      17.177   0.480   7.269  1.00  0.450          C  
ATOM    652  CD1 ILE A  40      18.758   0.869  10.889  1.00  0.450          C  
ATOM    653  H   ILE A  40      20.868   0.999   8.832  1.00  0.340          H  
ATOM    654  HA  ILE A  40      19.024  -1.213   8.834  1.00  0.410          H  
ATOM    655  HB  ILE A  40      18.817   1.663   8.021  1.00  0.540          H  
ATOM    656 1HG1 ILE A  40      17.111   1.713   9.775  1.00  0.540          H  
ATOM    657 2HG1 ILE A  40      17.076  -0.049   9.897  1.00  0.540          H  
ATOM    658 1HG2 ILE A  40      16.483   1.297   7.346  1.00  0.540          H  
ATOM    659 2HG2 ILE A  40      17.537   0.423   6.251  1.00  0.540          H  
ATOM    660 3HG2 ILE A  40      16.678  -0.436   7.511  1.00  0.540          H  
ATOM    661 1HD1 ILE A  40      18.229   0.941  11.843  1.00  0.540          H  
ATOM    662 2HD1 ILE A  40      19.365  -0.028  10.907  1.00  0.540          H  
ATOM    663 3HD1 ILE A  40      19.407   1.738  10.768  1.00  0.540          H  
ATOM    664  N   ASP A  41      20.237  -0.395   5.860  1.00  0.260          N  
ATOM    665  CA  ASP A  41      20.407  -0.985   4.523  1.00  0.280          C  
ATOM    666  C   ASP A  41      20.914  -2.435   4.666  1.00  0.270          C  
ATOM    667  O   ASP A  41      20.329  -3.358   4.082  1.00  0.330          O  
ATOM    668  CB  ASP A  41      21.394  -0.135   3.673  1.00  0.380          C  
ATOM    669  CG  ASP A  41      21.673  -0.614   2.127  1.00  0.380          C  
ATOM    670  OD1 ASP A  41      20.835  -0.472   1.226  1.00  0.380          O  
ATOM    671  OD2 ASP A  41      22.761  -1.083   1.897  1.00  0.380          O  
ATOM    672  H   ASP A  41      20.661   0.511   6.088  1.00  0.310          H  
ATOM    673  HA  ASP A  41      19.439  -1.007   4.023  1.00  0.340          H  
ATOM    674 1HB  ASP A  41      21.031   0.894   3.655  1.00  0.460          H  
ATOM    675 2HB  ASP A  41      22.354  -0.113   4.189  1.00  0.460          H  
ATOM    676  N   ARG A  42      21.951  -2.658   5.499  1.00  0.240          N  
ATOM    677  CA  ARG A  42      22.461  -4.014   5.701  1.00  0.260          C  
ATOM    678  C   ARG A  42      21.436  -4.972   6.331  1.00  0.290          C  
ATOM    679  O   ARG A  42      21.325  -6.118   5.895  1.00  0.330          O  
ATOM    680  CB  ARG A  42      23.706  -4.016   6.583  1.00  0.360          C  
ATOM    681  CG  ARG A  42      24.983  -3.468   5.939  1.00  0.360          C  
ATOM    682  CD  ARG A  42      26.203  -3.800   6.755  1.00  0.360          C  
ATOM    683  NE  ARG A  42      26.188  -3.160   8.083  1.00  0.360          N  
ATOM    684  CZ  ARG A  42      26.674  -1.929   8.380  1.00  0.360          C  
ATOM    685  NH1 ARG A  42      27.238  -1.183   7.455  1.00  0.360          N  
ATOM    686  NH2 ARG A  42      26.585  -1.482   9.624  1.00  0.360          N  
ATOM    687  H   ARG A  42      22.410  -1.867   5.963  1.00  0.290          H  
ATOM    688  HA  ARG A  42      22.740  -4.409   4.726  1.00  0.310          H  
ATOM    689 1HB  ARG A  42      23.509  -3.411   7.467  1.00  0.430          H  
ATOM    690 2HB  ARG A  42      23.906  -5.031   6.922  1.00  0.430          H  
ATOM    691 1HG  ARG A  42      25.100  -3.900   4.947  1.00  0.430          H  
ATOM    692 2HG  ARG A  42      24.907  -2.387   5.852  1.00  0.430          H  
ATOM    693 1HD  ARG A  42      26.243  -4.880   6.903  1.00  0.430          H  
ATOM    694 2HD  ARG A  42      27.098  -3.486   6.222  1.00  0.430          H  
ATOM    695  HE  ARG A  42      25.774  -3.687   8.841  1.00  0.430          H  
ATOM    696 1HH1 ARG A  42      27.310  -1.515   6.508  1.00  0.430          H  
ATOM    697 2HH1 ARG A  42      27.597  -0.270   7.692  1.00  0.430          H  
ATOM    698 1HH2 ARG A  42      26.158  -2.056  10.339  1.00  0.430          H  
ATOM    699 2HH2 ARG A  42      26.945  -0.573   9.865  1.00  0.430          H  
ATOM    700  N   LEU A  43      20.684  -4.521   7.337  1.00  0.290          N  
ATOM    701  CA  LEU A  43      19.708  -5.391   7.993  1.00  0.350          C  
ATOM    702  C   LEU A  43      18.582  -5.828   7.065  1.00  0.340          C  
ATOM    703  O   LEU A  43      18.174  -6.998   7.077  1.00  0.350          O  
ATOM    704  CB  LEU A  43      19.097  -4.660   9.187  1.00  0.470          C  
ATOM    705  CG  LEU A  43      20.021  -4.388  10.388  1.00  0.470          C  
ATOM    706  CD1 LEU A  43      19.300  -3.461  11.319  1.00  0.470          C  
ATOM    707  CD2 LEU A  43      20.375  -5.689  11.107  1.00  0.470          C  
ATOM    708  H   LEU A  43      20.843  -3.572   7.688  1.00  0.350          H  
ATOM    709  HA  LEU A  43      20.225  -6.287   8.327  1.00  0.420          H  
ATOM    710 1HB  LEU A  43      18.735  -3.695   8.832  1.00  0.560          H  
ATOM    711 2HB  LEU A  43      18.243  -5.232   9.542  1.00  0.560          H  
ATOM    712  HG  LEU A  43      20.932  -3.912  10.054  1.00  0.560          H  
ATOM    713 1HD1 LEU A  43      19.923  -3.241  12.185  1.00  0.560          H  
ATOM    714 2HD1 LEU A  43      19.055  -2.536  10.809  1.00  0.560          H  
ATOM    715 3HD1 LEU A  43      18.400  -3.944  11.639  1.00  0.560          H  
ATOM    716 1HD2 LEU A  43      21.014  -5.461  11.959  1.00  0.560          H  
ATOM    717 2HD2 LEU A  43      19.462  -6.172  11.460  1.00  0.560          H  
ATOM    718 3HD2 LEU A  43      20.905  -6.364  10.440  1.00  0.560          H  
ATOM    719  N   ILE A  44      18.104  -4.897   6.237  1.00  0.350          N  
ATOM    720  CA  ILE A  44      17.034  -5.182   5.296  1.00  0.390          C  
ATOM    721  C   ILE A  44      17.563  -6.187   4.278  1.00  0.370          C  
ATOM    722  O   ILE A  44      16.900  -7.194   4.016  1.00  0.390          O  
ATOM    723  CB  ILE A  44      16.522  -3.859   4.661  1.00  0.530          C  
ATOM    724  CG1 ILE A  44      15.453  -3.131   5.595  1.00  0.530          C  
ATOM    725  CG2 ILE A  44      15.896  -4.100   3.292  1.00  0.530          C  
ATOM    726  CD1 ILE A  44      15.741  -3.133   7.110  1.00  0.530          C  
ATOM    727  H   ILE A  44      18.477  -3.943   6.301  1.00  0.420          H  
ATOM    728  HA  ILE A  44      16.208  -5.653   5.822  1.00  0.470          H  
ATOM    729  HB  ILE A  44      17.371  -3.174   4.543  1.00  0.640          H  
ATOM    730 1HG1 ILE A  44      15.408  -2.090   5.280  1.00  0.640          H  
ATOM    731 2HG1 ILE A  44      14.484  -3.578   5.434  1.00  0.640          H  
ATOM    732 1HG2 ILE A  44      15.577  -3.147   2.896  1.00  0.640          H  
ATOM    733 2HG2 ILE A  44      16.617  -4.538   2.624  1.00  0.640          H  
ATOM    734 3HG2 ILE A  44      15.051  -4.751   3.374  1.00  0.640          H  
ATOM    735 1HD1 ILE A  44      14.961  -2.587   7.621  1.00  0.640          H  
ATOM    736 2HD1 ILE A  44      15.760  -4.150   7.495  1.00  0.640          H  
ATOM    737 3HD1 ILE A  44      16.690  -2.666   7.310  1.00  0.640          H  
ATOM    738  N   LYS A  45      18.781  -5.955   3.773  1.00  0.340          N  
ATOM    739  CA  LYS A  45      19.444  -6.862   2.843  1.00  0.340          C  
ATOM    740  C   LYS A  45      19.524  -8.277   3.392  1.00  0.300          C  
ATOM    741  O   LYS A  45      19.130  -9.234   2.717  1.00  0.310          O  
ATOM    742  CB  LYS A  45      20.858  -6.341   2.545  1.00  0.480          C  
ATOM    743  CG  LYS A  45      21.762  -7.186   1.615  1.00  0.480          C  
ATOM    744  CD  LYS A  45      23.089  -6.432   1.381  1.00  0.480          C  
ATOM    745  CE  LYS A  45      23.997  -7.053   0.292  1.00  0.480          C  
ATOM    746  NZ  LYS A  45      24.546  -8.403   0.657  1.00  0.480          N  
ATOM    747  H   LYS A  45      19.245  -5.072   4.012  1.00  0.410          H  
ATOM    748  HA  LYS A  45      18.868  -6.894   1.929  1.00  0.410          H  
ATOM    749 1HB  LYS A  45      20.784  -5.337   2.135  1.00  0.570          H  
ATOM    750 2HB  LYS A  45      21.392  -6.249   3.472  1.00  0.570          H  
ATOM    751 1HG  LYS A  45      21.989  -8.130   2.117  1.00  0.570          H  
ATOM    752 2HG  LYS A  45      21.284  -7.423   0.685  1.00  0.570          H  
ATOM    753 1HD  LYS A  45      22.862  -5.403   1.096  1.00  0.570          H  
ATOM    754 2HD  LYS A  45      23.643  -6.406   2.319  1.00  0.570          H  
ATOM    755 1HE  LYS A  45      23.436  -7.140  -0.637  1.00  0.570          H  
ATOM    756 2HE  LYS A  45      24.834  -6.374   0.137  1.00  0.570          H  
ATOM    757 1HZ  LYS A  45      25.138  -8.731  -0.087  1.00  0.570          H  
ATOM    758 2HZ  LYS A  45      25.078  -8.348   1.506  1.00  0.570          H  
ATOM    759 3HZ  LYS A  45      23.785  -9.080   0.772  1.00  0.570          H  
ATOM    760  N   GLN A  46      19.999  -8.414   4.637  1.00  0.270          N  
ATOM    761  CA  GLN A  46      20.167  -9.728   5.239  1.00  0.260          C  
ATOM    762  C   GLN A  46      18.850 -10.478   5.345  1.00  0.260          C  
ATOM    763  O   GLN A  46      18.788 -11.669   5.026  1.00  0.300          O  
ATOM    764  CB  GLN A  46      20.766  -9.569   6.637  1.00  0.370          C  
ATOM    765  CG  GLN A  46      22.220  -9.121   6.661  1.00  0.370          C  
ATOM    766  CD  GLN A  46      22.669  -8.728   8.060  1.00  0.370          C  
ATOM    767  OE1 GLN A  46      21.837  -8.525   8.951  1.00  0.370          O  
ATOM    768  NE2 GLN A  46      23.974  -8.619   8.259  1.00  0.370          N  
ATOM    769  H   GLN A  46      20.307  -7.581   5.150  1.00  0.320          H  
ATOM    770  HA  GLN A  46      20.845 -10.308   4.612  1.00  0.310          H  
ATOM    771 1HB  GLN A  46      20.183  -8.829   7.187  1.00  0.440          H  
ATOM    772 2HB  GLN A  46      20.690 -10.512   7.175  1.00  0.440          H  
ATOM    773 1HG  GLN A  46      22.835  -9.960   6.336  1.00  0.440          H  
ATOM    774 2HG  GLN A  46      22.364  -8.288   5.990  1.00  0.440          H  
ATOM    775 1HE2 GLN A  46      24.322  -8.365   9.162  1.00  0.440          H  
ATOM    776 2HE2 GLN A  46      24.616  -8.794   7.510  1.00  0.440          H  
ATOM    777  N   PHE A  47      17.784  -9.782   5.749  1.00  0.270          N  
ATOM    778  CA  PHE A  47      16.485 -10.426   5.850  1.00  0.310          C  
ATOM    779  C   PHE A  47      16.005 -10.968   4.505  1.00  0.350          C  
ATOM    780  O   PHE A  47      15.547 -12.117   4.411  1.00  0.480          O  
ATOM    781  CB  PHE A  47      15.436  -9.487   6.427  1.00  0.420          C  
ATOM    782  CG  PHE A  47      14.124 -10.143   6.436  1.00  0.420          C  
ATOM    783  CD1 PHE A  47      13.855 -11.116   7.350  1.00  0.420          C  
ATOM    784  CD2 PHE A  47      13.173  -9.818   5.525  1.00  0.420          C  
ATOM    785  CE1 PHE A  47      12.663 -11.756   7.347  1.00  0.420          C  
ATOM    786  CE2 PHE A  47      11.976 -10.443   5.516  1.00  0.420          C  
ATOM    787  CZ  PHE A  47      11.730 -11.423   6.432  1.00  0.420          C  
ATOM    788  H   PHE A  47      17.901  -8.805   6.043  1.00  0.320          H  
ATOM    789  HA  PHE A  47      16.582 -11.266   6.531  1.00  0.370          H  
ATOM    790 1HB  PHE A  47      15.701  -9.203   7.444  1.00  0.500          H  
ATOM    791 2HB  PHE A  47      15.381  -8.579   5.824  1.00  0.500          H  
ATOM    792  HD1 PHE A  47      14.614 -11.390   8.079  1.00  0.500          H  
ATOM    793  HD2 PHE A  47      13.393  -9.059   4.802  1.00  0.500          H  
ATOM    794  HE1 PHE A  47      12.463 -12.539   8.075  1.00  0.500          H  
ATOM    795  HE2 PHE A  47      11.219 -10.178   4.777  1.00  0.500          H  
ATOM    796  HZ  PHE A  47      10.797 -11.945   6.425  1.00  0.500          H  
ATOM    797  N   ILE A  48      16.083 -10.143   3.469  1.00  0.310          N  
ATOM    798  CA  ILE A  48      15.588 -10.547   2.165  1.00  0.330          C  
ATOM    799  C   ILE A  48      16.369 -11.763   1.663  1.00  0.330          C  
ATOM    800  O   ILE A  48      15.767 -12.693   1.102  1.00  0.370          O  
ATOM    801  CB  ILE A  48      15.677  -9.382   1.155  1.00  0.450          C  
ATOM    802  CG1 ILE A  48      14.798  -8.177   1.623  1.00  0.450          C  
ATOM    803  CG2 ILE A  48      15.237  -9.830  -0.261  1.00  0.450          C  
ATOM    804  CD1 ILE A  48      13.390  -8.456   1.841  1.00  0.450          C  
ATOM    805  H   ILE A  48      16.466  -9.197   3.611  1.00  0.370          H  
ATOM    806  HA  ILE A  48      14.555 -10.865   2.267  1.00  0.400          H  
ATOM    807  HB  ILE A  48      16.711  -9.035   1.132  1.00  0.540          H  
ATOM    808 1HG1 ILE A  48      15.193  -7.781   2.529  1.00  0.540          H  
ATOM    809 2HG1 ILE A  48      14.850  -7.412   0.860  1.00  0.540          H  
ATOM    810 1HG2 ILE A  48      15.308  -9.013  -0.969  1.00  0.540          H  
ATOM    811 2HG2 ILE A  48      15.874 -10.636  -0.594  1.00  0.540          H  
ATOM    812 3HG2 ILE A  48      14.222 -10.167  -0.228  1.00  0.540          H  
ATOM    813 1HD1 ILE A  48      12.899  -7.541   2.129  1.00  0.540          H  
ATOM    814 2HD1 ILE A  48      12.977  -8.820   0.950  1.00  0.540          H  
ATOM    815 3HD1 ILE A  48      13.251  -9.182   2.614  1.00  0.540          H  
ATOM    816  N   GLU A  49      17.695 -11.760   1.843  1.00  0.310          N  
ATOM    817  CA  GLU A  49      18.526 -12.891   1.443  1.00  0.310          C  
ATOM    818  C   GLU A  49      18.138 -14.173   2.198  1.00  0.320          C  
ATOM    819  O   GLU A  49      18.034 -15.250   1.613  1.00  0.350          O  
ATOM    820  CB  GLU A  49      19.998 -12.567   1.671  1.00  0.430          C  
ATOM    821  CG  GLU A  49      20.562 -11.510   0.733  1.00  0.430          C  
ATOM    822  CD  GLU A  49      21.946 -11.078   1.104  1.00  0.430          C  
ATOM    823  OE1 GLU A  49      22.447 -11.531   2.106  1.00  0.430          O  
ATOM    824  OE2 GLU A  49      22.506 -10.272   0.388  1.00  0.430          O  
ATOM    825  H   GLU A  49      18.148 -10.944   2.278  1.00  0.370          H  
ATOM    826  HA  GLU A  49      18.363 -13.061   0.371  1.00  0.370          H  
ATOM    827 1HB  GLU A  49      20.123 -12.198   2.691  1.00  0.520          H  
ATOM    828 2HB  GLU A  49      20.595 -13.471   1.572  1.00  0.520          H  
ATOM    829 1HG  GLU A  49      20.571 -11.913  -0.280  1.00  0.520          H  
ATOM    830 2HG  GLU A  49      19.905 -10.643   0.737  1.00  0.520          H  
ATOM    831  N   GLN A  50      17.838 -14.049   3.503  1.00  0.310          N  
ATOM    832  CA  GLN A  50      17.438 -15.200   4.326  1.00  0.340          C  
ATOM    833  C   GLN A  50      16.172 -15.863   3.784  1.00  0.360          C  
ATOM    834  O   GLN A  50      16.017 -17.086   3.847  1.00  0.460          O  
ATOM    835  CB  GLN A  50      17.214 -14.784   5.784  1.00  0.460          C  
ATOM    836  CG  GLN A  50      16.891 -15.944   6.744  1.00  0.460          C  
ATOM    837  CD  GLN A  50      18.031 -16.935   6.889  1.00  0.460          C  
ATOM    838  OE1 GLN A  50      19.161 -16.556   7.205  1.00  0.460          O  
ATOM    839  NE2 GLN A  50      17.740 -18.209   6.655  1.00  0.460          N  
ATOM    840  H   GLN A  50      17.985 -13.142   3.959  1.00  0.370          H  
ATOM    841  HA  GLN A  50      18.243 -15.932   4.296  1.00  0.410          H  
ATOM    842 1HB  GLN A  50      18.100 -14.265   6.150  1.00  0.560          H  
ATOM    843 2HB  GLN A  50      16.387 -14.075   5.830  1.00  0.560          H  
ATOM    844 1HG  GLN A  50      16.687 -15.524   7.725  1.00  0.560          H  
ATOM    845 2HG  GLN A  50      16.013 -16.479   6.384  1.00  0.560          H  
ATOM    846 1HE2 GLN A  50      18.451 -18.910   6.733  1.00  0.560          H  
ATOM    847 2HE2 GLN A  50      16.807 -18.467   6.386  1.00  0.560          H  
ATOM    848  N   LYS A  51      15.283 -15.049   3.217  1.00  0.350          N  
ATOM    849  CA  LYS A  51      14.020 -15.501   2.640  1.00  0.390          C  
ATOM    850  C   LYS A  51      14.164 -16.008   1.199  1.00  0.390          C  
ATOM    851  O   LYS A  51      13.166 -16.365   0.570  1.00  0.430          O  
ATOM    852  CB  LYS A  51      12.982 -14.376   2.680  1.00  0.530          C  
ATOM    853  CG  LYS A  51      12.595 -13.882   4.088  1.00  0.530          C  
ATOM    854  CD  LYS A  51      11.787 -14.902   4.922  1.00  0.530          C  
ATOM    855  CE  LYS A  51      10.341 -15.054   4.428  1.00  0.530          C  
ATOM    856  NZ  LYS A  51       9.544 -15.965   5.314  1.00  0.530          N  
ATOM    857  H   LYS A  51      15.469 -14.038   3.257  1.00  0.420          H  
ATOM    858  HA  LYS A  51      13.664 -16.339   3.231  1.00  0.470          H  
ATOM    859 1HB  LYS A  51      13.388 -13.510   2.147  1.00  0.640          H  
ATOM    860 2HB  LYS A  51      12.092 -14.684   2.146  1.00  0.640          H  
ATOM    861 1HG  LYS A  51      13.503 -13.636   4.639  1.00  0.640          H  
ATOM    862 2HG  LYS A  51      12.020 -12.986   3.991  1.00  0.640          H  
ATOM    863 1HD  LYS A  51      12.270 -15.872   4.915  1.00  0.640          H  
ATOM    864 2HD  LYS A  51      11.759 -14.553   5.953  1.00  0.640          H  
ATOM    865 1HE  LYS A  51       9.865 -14.072   4.407  1.00  0.640          H  
ATOM    866 2HE  LYS A  51      10.340 -15.469   3.422  1.00  0.640          H  
ATOM    867 1HZ  LYS A  51       8.600 -16.043   4.961  1.00  0.640          H  
ATOM    868 2HZ  LYS A  51       9.970 -16.882   5.329  1.00  0.640          H  
ATOM    869 3HZ  LYS A  51       9.520 -15.593   6.253  1.00  0.640          H  
ATOM    870  N   GLN A  52      15.405 -16.052   0.699  1.00  0.360          N  
ATOM    871  CA  GLN A  52      15.794 -16.482  -0.639  1.00  0.360          C  
ATOM    872  C   GLN A  52      15.235 -15.609  -1.749  1.00  0.300          C  
ATOM    873  O   GLN A  52      14.881 -16.102  -2.823  1.00  0.320          O  
ATOM    874  CB  GLN A  52      15.357 -17.938  -0.893  1.00  0.500          C  
ATOM    875  CG  GLN A  52      15.945 -18.957   0.072  1.00  0.500          C  
ATOM    876  CD  GLN A  52      15.540 -20.393  -0.268  1.00  0.500          C  
ATOM    877  OE1 GLN A  52      15.461 -20.776  -1.440  1.00  0.500          O  
ATOM    878  NE2 GLN A  52      15.281 -21.193   0.760  1.00  0.500          N  
ATOM    879  H   GLN A  52      16.179 -15.734   1.287  1.00  0.430          H  
ATOM    880  HA  GLN A  52      16.882 -16.432  -0.695  1.00  0.430          H  
ATOM    881 1HB  GLN A  52      14.277 -18.021  -0.854  1.00  0.600          H  
ATOM    882 2HB  GLN A  52      15.663 -18.230  -1.896  1.00  0.600          H  
ATOM    883 1HG  GLN A  52      17.030 -18.886   0.036  1.00  0.600          H  
ATOM    884 2HG  GLN A  52      15.591 -18.729   1.079  1.00  0.600          H  
ATOM    885 1HE2 GLN A  52      15.012 -22.145   0.600  1.00  0.600          H  
ATOM    886 2HE2 GLN A  52      15.356 -20.844   1.697  1.00  0.600          H  
ATOM    887  N   ALA A  53      15.217 -14.302  -1.518  1.00  0.240          N  
ATOM    888  CA  ALA A  53      14.748 -13.354  -2.508  1.00  0.230          C  
ATOM    889  C   ALA A  53      15.882 -12.422  -2.902  1.00  0.240          C  
ATOM    890  O   ALA A  53      16.863 -12.269  -2.170  1.00  0.230          O  
ATOM    891  CB  ALA A  53      13.557 -12.605  -1.972  1.00  0.330          C  
ATOM    892  H   ALA A  53      15.519 -13.934  -0.610  1.00  0.290          H  
ATOM    893  HA  ALA A  53      14.449 -13.893  -3.404  1.00  0.280          H  
ATOM    894 1HB  ALA A  53      13.213 -11.919  -2.731  1.00  0.390          H  
ATOM    895 2HB  ALA A  53      12.786 -13.308  -1.739  1.00  0.390          H  
ATOM    896 3HB  ALA A  53      13.832 -12.086  -1.090  1.00  0.390          H  
ATOM    897  N   LYS A  54      15.777 -11.831  -4.084  1.00  0.280          N  
ATOM    898  CA  LYS A  54      16.801 -10.916  -4.549  1.00  0.340          C  
ATOM    899  C   LYS A  54      16.362  -9.465  -4.435  1.00  0.290          C  
ATOM    900  O   LYS A  54      15.171  -9.141  -4.370  1.00  0.310          O  
ATOM    901  CB  LYS A  54      17.203 -11.260  -5.986  1.00  0.450          C  
ATOM    902  CG  LYS A  54      17.710 -12.702  -6.191  1.00  0.450          C  
ATOM    903  CD  LYS A  54      19.014 -12.986  -5.431  1.00  0.450          C  
ATOM    904  CE  LYS A  54      19.546 -14.378  -5.749  1.00  0.450          C  
ATOM    905  NZ  LYS A  54      20.784 -14.695  -4.975  1.00  0.450          N  
ATOM    906  H   LYS A  54      14.948 -11.997  -4.661  1.00  0.340          H  
ATOM    907  HA  LYS A  54      17.675 -11.023  -3.913  1.00  0.410          H  
ATOM    908 1HB  LYS A  54      16.352 -11.139  -6.637  1.00  0.540          H  
ATOM    909 2HB  LYS A  54      17.973 -10.568  -6.328  1.00  0.540          H  
ATOM    910 1HG  LYS A  54      16.946 -13.398  -5.841  1.00  0.540          H  
ATOM    911 2HG  LYS A  54      17.870 -12.877  -7.255  1.00  0.540          H  
ATOM    912 1HD  LYS A  54      19.766 -12.242  -5.698  1.00  0.540          H  
ATOM    913 2HD  LYS A  54      18.838 -12.936  -4.357  1.00  0.540          H  
ATOM    914 1HE  LYS A  54      18.779 -15.112  -5.505  1.00  0.540          H  
ATOM    915 2HE  LYS A  54      19.770 -14.440  -6.813  1.00  0.540          H  
ATOM    916 1HZ  LYS A  54      21.101 -15.625  -5.211  1.00  0.540          H  
ATOM    917 2HZ  LYS A  54      21.507 -14.026  -5.201  1.00  0.540          H  
ATOM    918 3HZ  LYS A  54      20.582 -14.651  -3.985  1.00  0.540          H  
ATOM    919  N   CYS A  55      17.345  -8.582  -4.399  1.00  0.430          N  
ATOM    920  CA  CYS A  55      17.091  -7.156  -4.363  1.00  0.470          C  
ATOM    921  C   CYS A  55      16.480  -6.697  -5.675  1.00  0.360          C  
ATOM    922  O   CYS A  55      17.040  -7.001  -6.727  1.00  0.590          O  
ATOM    923  CB  CYS A  55      18.385  -6.398  -4.248  1.00  0.640          C  
ATOM    924  SG  CYS A  55      18.125  -4.715  -4.051  1.00  0.640          S  
ATOM    925  H   CYS A  55      18.298  -8.915  -4.422  1.00  0.520          H  
ATOM    926  HA  CYS A  55      16.419  -6.922  -3.536  1.00  0.560          H  
ATOM    927 1HB  CYS A  55      19.006  -6.769  -3.495  1.00  0.770          H  
ATOM    928 2HB  CYS A  55      18.932  -6.526  -5.177  1.00  0.770          H  
ATOM    929  HG  CYS A  55      17.968  -4.697  -2.712  1.00  0.770          H  
ATOM    930  N   ALA A  56      15.381  -5.935  -5.651  1.00  0.220          N  
ATOM    931  CA  ALA A  56      14.858  -5.463  -6.935  1.00  0.210          C  
ATOM    932  C   ALA A  56      15.637  -4.259  -7.467  1.00  0.190          C  
ATOM    933  O   ALA A  56      15.738  -4.067  -8.675  1.00  0.260          O  
ATOM    934  CB  ALA A  56      13.416  -5.064  -6.825  1.00  0.300          C  
ATOM    935  H   ALA A  56      14.918  -5.698  -4.767  1.00  0.260          H  
ATOM    936  HA  ALA A  56      14.949  -6.279  -7.651  1.00  0.250          H  
ATOM    937 1HB  ALA A  56      13.045  -4.746  -7.796  1.00  0.360          H  
ATOM    938 2HB  ALA A  56      12.835  -5.906  -6.468  1.00  0.360          H  
ATOM    939 3HB  ALA A  56      13.358  -4.255  -6.142  1.00  0.360          H  
ATOM    940  N   PHE A  57      16.167  -3.436  -6.561  1.00  0.240          N  
ATOM    941  CA  PHE A  57      16.833  -2.195  -6.945  1.00  0.210          C  
ATOM    942  C   PHE A  57      18.359  -2.150  -6.956  1.00  0.230          C  
ATOM    943  O   PHE A  57      18.931  -1.096  -7.236  1.00  0.330          O  
ATOM    944  CB  PHE A  57      16.348  -1.058  -6.046  1.00  0.310          C  
ATOM    945  CG  PHE A  57      14.955  -0.622  -6.332  1.00  0.310          C  
ATOM    946  CD1 PHE A  57      13.867  -1.147  -5.676  1.00  0.310          C  
ATOM    947  CD2 PHE A  57      14.749   0.361  -7.274  1.00  0.310          C  
ATOM    948  CE1 PHE A  57      12.596  -0.697  -5.976  1.00  0.310          C  
ATOM    949  CE2 PHE A  57      13.487   0.814  -7.576  1.00  0.310          C  
ATOM    950  CZ  PHE A  57      12.408   0.276  -6.923  1.00  0.310          C  
ATOM    951  H   PHE A  57      16.085  -3.654  -5.576  1.00  0.290          H  
ATOM    952  HA  PHE A  57      16.493  -1.970  -7.948  1.00  0.250          H  
ATOM    953 1HB  PHE A  57      16.404  -1.376  -4.999  1.00  0.370          H  
ATOM    954 2HB  PHE A  57      17.005  -0.195  -6.158  1.00  0.370          H  
ATOM    955  HD1 PHE A  57      14.013  -1.917  -4.925  1.00  0.370          H  
ATOM    956  HD2 PHE A  57      15.616   0.780  -7.778  1.00  0.370          H  
ATOM    957  HE1 PHE A  57      11.725  -1.109  -5.465  1.00  0.370          H  
ATOM    958  HE2 PHE A  57      13.344   1.590  -8.327  1.00  0.370          H  
ATOM    959  HZ  PHE A  57      11.398   0.617  -7.150  1.00  0.370          H  
ATOM    960  N   HIS A  58      19.056  -3.243  -6.708  1.00  0.270          N  
ATOM    961  CA  HIS A  58      20.505  -3.109  -6.679  1.00  0.310          C  
ATOM    962  C   HIS A  58      21.022  -2.975  -8.086  1.00  0.320          C  
ATOM    963  O   HIS A  58      20.873  -3.883  -8.906  1.00  0.350          O  
ATOM    964  CB  HIS A  58      21.191  -4.300  -6.014  1.00  0.420          C  
ATOM    965  CG  HIS A  58      22.639  -4.077  -5.849  1.00  0.420          C  
ATOM    966  ND1 HIS A  58      23.136  -3.170  -4.948  1.00  0.420          N  
ATOM    967  CD2 HIS A  58      23.708  -4.622  -6.471  1.00  0.420          C  
ATOM    968  CE1 HIS A  58      24.451  -3.163  -5.014  1.00  0.420          C  
ATOM    969  NE2 HIS A  58      24.829  -4.040  -5.934  1.00  0.420          N  
ATOM    970  H   HIS A  58      18.612  -4.128  -6.500  1.00  0.320          H  
ATOM    971  HA  HIS A  58      20.786  -2.208  -6.127  1.00  0.370          H  
ATOM    972 1HB  HIS A  58      20.783  -4.458  -5.031  1.00  0.500          H  
ATOM    973 2HB  HIS A  58      21.031  -5.202  -6.601  1.00  0.500          H  
ATOM    974  HD1 HIS A  58      22.564  -2.456  -4.480  1.00  0.500          H  
ATOM    975  HD2 HIS A  58      23.802  -5.373  -7.256  1.00  0.500          H  
ATOM    976  HE1 HIS A  58      25.034  -2.511  -4.374  1.00  0.500          H  
ATOM    977  N   GLY A  59      21.613  -1.827  -8.385  1.00  0.300          N  
ATOM    978  CA  GLY A  59      22.103  -1.539  -9.712  1.00  0.310          C  
ATOM    979  C   GLY A  59      20.986  -1.047 -10.629  1.00  0.300          C  
ATOM    980  O   GLY A  59      21.226  -0.756 -11.808  1.00  0.320          O  
ATOM    981  H   GLY A  59      21.726  -1.100  -7.670  1.00  0.360          H  
ATOM    982 1HA  GLY A  59      22.878  -0.776  -9.640  1.00  0.370          H  
ATOM    983 2HA  GLY A  59      22.564  -2.432 -10.131  1.00  0.370          H  
ATOM    984  N   TYR A  60      19.761  -0.920 -10.114  1.00  0.280          N  
ATOM    985  CA  TYR A  60      18.671  -0.488 -10.974  1.00  0.300          C  
ATOM    986  C   TYR A  60      18.899   0.949 -11.314  1.00  0.280          C  
ATOM    987  O   TYR A  60      18.961   1.810 -10.432  1.00  0.250          O  
ATOM    988  CB  TYR A  60      17.308  -0.696 -10.331  1.00  0.410          C  
ATOM    989  CG  TYR A  60      16.143  -0.240 -11.189  1.00  0.410          C  
ATOM    990  CD1 TYR A  60      15.842  -0.898 -12.370  1.00  0.410          C  
ATOM    991  CD2 TYR A  60      15.360   0.828 -10.783  1.00  0.410          C  
ATOM    992  CE1 TYR A  60      14.770  -0.484 -13.136  1.00  0.410          C  
ATOM    993  CE2 TYR A  60      14.286   1.231 -11.541  1.00  0.410          C  
ATOM    994  CZ  TYR A  60      13.991   0.582 -12.716  1.00  0.410          C  
ATOM    995  OH  TYR A  60      12.921   0.985 -13.483  1.00  0.410          O  
ATOM    996  H   TYR A  60      19.602  -1.122  -9.125  1.00  0.340          H  
ATOM    997  HA  TYR A  60      18.706  -1.061 -11.900  1.00  0.360          H  
ATOM    998 1HB  TYR A  60      17.175  -1.757 -10.123  1.00  0.490          H  
ATOM    999 2HB  TYR A  60      17.270  -0.161  -9.386  1.00  0.490          H  
ATOM   1000  HD1 TYR A  60      16.449  -1.740 -12.695  1.00  0.490          H  
ATOM   1001  HD2 TYR A  60      15.592   1.350  -9.867  1.00  0.490          H  
ATOM   1002  HE1 TYR A  60      14.535  -0.999 -14.066  1.00  0.490          H  
ATOM   1003  HE2 TYR A  60      13.675   2.070 -11.214  1.00  0.490          H  
ATOM   1004  HH  TYR A  60      12.450   1.688 -13.028  1.00  0.490          H  
ATOM   1005  N   LEU A  61      19.116   1.189 -12.602  1.00  0.310          N  
ATOM   1006  CA  LEU A  61      19.455   2.498 -13.131  1.00  0.340          C  
ATOM   1007  C   LEU A  61      20.723   3.023 -12.434  1.00  0.320          C  
ATOM   1008  O   LEU A  61      20.959   4.229 -12.368  1.00  0.350          O  
ATOM   1009  CB  LEU A  61      18.263   3.450 -12.945  1.00  0.460          C  
ATOM   1010  CG  LEU A  61      16.909   2.966 -13.530  1.00  0.460          C  
ATOM   1011  CD1 LEU A  61      15.847   3.978 -13.187  1.00  0.460          C  
ATOM   1012  CD2 LEU A  61      16.993   2.759 -15.031  1.00  0.460          C  
ATOM   1013  H   LEU A  61      19.057   0.410 -13.243  1.00  0.370          H  
ATOM   1014  HA  LEU A  61      19.682   2.405 -14.191  1.00  0.410          H  
ATOM   1015 1HB  LEU A  61      18.096   3.604 -11.894  1.00  0.560          H  
ATOM   1016 2HB  LEU A  61      18.507   4.411 -13.399  1.00  0.560          H  
ATOM   1017  HG  LEU A  61      16.644   2.036 -13.071  1.00  0.560          H  
ATOM   1018 1HD1 LEU A  61      14.885   3.635 -13.569  1.00  0.560          H  
ATOM   1019 2HD1 LEU A  61      15.790   4.089 -12.105  1.00  0.560          H  
ATOM   1020 3HD1 LEU A  61      16.097   4.935 -13.639  1.00  0.560          H  
ATOM   1021 1HD2 LEU A  61      16.023   2.418 -15.398  1.00  0.560          H  
ATOM   1022 2HD2 LEU A  61      17.254   3.700 -15.518  1.00  0.560          H  
ATOM   1023 3HD2 LEU A  61      17.739   2.012 -15.271  1.00  0.560          H  
ATOM   1024  N   GLY A  62      21.559   2.087 -11.956  1.00  0.290          N  
ATOM   1025  CA  GLY A  62      22.806   2.352 -11.254  1.00  0.280          C  
ATOM   1026  C   GLY A  62      22.734   2.564  -9.723  1.00  0.240          C  
ATOM   1027  O   GLY A  62      23.759   2.881  -9.125  1.00  0.240          O  
ATOM   1028  H   GLY A  62      21.296   1.109 -12.077  1.00  0.350          H  
ATOM   1029 1HA  GLY A  62      23.482   1.519 -11.451  1.00  0.340          H  
ATOM   1030 2HA  GLY A  62      23.272   3.228 -11.704  1.00  0.340          H  
ATOM   1031  N   PHE A  63      21.576   2.393  -9.060  1.00  0.210          N  
ATOM   1032  CA  PHE A  63      21.539   2.646  -7.607  1.00  0.190          C  
ATOM   1033  C   PHE A  63      22.476   1.698  -6.805  1.00  0.170          C  
ATOM   1034  O   PHE A  63      22.281   0.479  -6.818  1.00  0.170          O  
ATOM   1035  CB  PHE A  63      20.111   2.495  -7.070  1.00  0.270          C  
ATOM   1036  CG  PHE A  63      20.009   2.819  -5.595  1.00  0.270          C  
ATOM   1037  CD1 PHE A  63      20.050   4.137  -5.163  1.00  0.270          C  
ATOM   1038  CD2 PHE A  63      19.891   1.813  -4.639  1.00  0.270          C  
ATOM   1039  CE1 PHE A  63      19.996   4.450  -3.832  1.00  0.270          C  
ATOM   1040  CE2 PHE A  63      19.828   2.131  -3.298  1.00  0.270          C  
ATOM   1041  CZ  PHE A  63      19.894   3.445  -2.895  1.00  0.270          C  
ATOM   1042  H   PHE A  63      20.711   2.144  -9.552  1.00  0.250          H  
ATOM   1043  HA  PHE A  63      21.822   3.678  -7.471  1.00  0.230          H  
ATOM   1044 1HB  PHE A  63      19.439   3.153  -7.622  1.00  0.330          H  
ATOM   1045 2HB  PHE A  63      19.762   1.470  -7.227  1.00  0.330          H  
ATOM   1046  HD1 PHE A  63      20.134   4.929  -5.893  1.00  0.330          H  
ATOM   1047  HD2 PHE A  63      19.854   0.759  -4.961  1.00  0.330          H  
ATOM   1048  HE1 PHE A  63      20.026   5.495  -3.522  1.00  0.330          H  
ATOM   1049  HE2 PHE A  63      19.728   1.339  -2.551  1.00  0.330          H  
ATOM   1050  HZ  PHE A  63      19.842   3.690  -1.834  1.00  0.330          H  
ATOM   1051  N   PRO A  64      23.475   2.227  -6.044  1.00  0.180          N  
ATOM   1052  CA  PRO A  64      24.486   1.470  -5.294  1.00  0.190          C  
ATOM   1053  C   PRO A  64      24.064   0.657  -4.056  1.00  0.190          C  
ATOM   1054  O   PRO A  64      24.809  -0.220  -3.628  1.00  0.200          O  
ATOM   1055  CB  PRO A  64      25.455   2.578  -4.857  1.00  0.290          C  
ATOM   1056  CG  PRO A  64      24.626   3.837  -4.806  1.00  0.290          C  
ATOM   1057  CD  PRO A  64      23.627   3.701  -5.918  1.00  0.290          C  
ATOM   1058  HA  PRO A  64      24.991   0.801  -6.007  1.00  0.230          H  
ATOM   1059 1HB  PRO A  64      25.897   2.320  -3.881  1.00  0.340          H  
ATOM   1060 2HB  PRO A  64      26.285   2.648  -5.575  1.00  0.340          H  
ATOM   1061 1HG  PRO A  64      24.146   3.924  -3.821  1.00  0.340          H  
ATOM   1062 2HG  PRO A  64      25.271   4.720  -4.921  1.00  0.340          H  
ATOM   1063 1HD  PRO A  64      22.714   4.187  -5.587  1.00  0.340          H  
ATOM   1064 2HD  PRO A  64      24.021   4.135  -6.854  1.00  0.340          H  
ATOM   1065  N   GLY A  65      22.924   0.952  -3.446  1.00  0.200          N  
ATOM   1066  CA  GLY A  65      22.519   0.242  -2.233  1.00  0.220          C  
ATOM   1067  C   GLY A  65      21.586  -0.934  -2.490  1.00  0.210          C  
ATOM   1068  O   GLY A  65      21.335  -1.332  -3.634  1.00  0.230          O  
ATOM   1069  H   GLY A  65      22.312   1.686  -3.778  1.00  0.240          H  
ATOM   1070 1HA  GLY A  65      23.405  -0.115  -1.708  1.00  0.260          H  
ATOM   1071 2HA  GLY A  65      22.031   0.940  -1.555  1.00  0.260          H  
ATOM   1072  N   PHE A  66      21.053  -1.492  -1.400  1.00  0.230          N  
ATOM   1073  CA  PHE A  66      20.105  -2.601  -1.462  1.00  0.270          C  
ATOM   1074  C   PHE A  66      18.726  -1.972  -1.548  1.00  0.340          C  
ATOM   1075  O   PHE A  66      17.840  -2.393  -2.288  1.00  0.800          O  
ATOM   1076  CB  PHE A  66      20.161  -3.481  -0.221  1.00  0.360          C  
ATOM   1077  CG  PHE A  66      19.272  -4.671  -0.321  1.00  0.360          C  
ATOM   1078  CD1 PHE A  66      19.732  -5.840  -0.852  1.00  0.360          C  
ATOM   1079  CD2 PHE A  66      17.961  -4.610   0.076  1.00  0.360          C  
ATOM   1080  CE1 PHE A  66      18.905  -6.929  -0.953  1.00  0.360          C  
ATOM   1081  CE2 PHE A  66      17.140  -5.676  -0.049  1.00  0.360          C  
ATOM   1082  CZ  PHE A  66      17.617  -6.834  -0.564  1.00  0.360          C  
ATOM   1083  H   PHE A  66      21.272  -1.107  -0.466  1.00  0.280          H  
ATOM   1084  HA  PHE A  66      20.288  -3.197  -2.356  1.00  0.320          H  
ATOM   1085 1HB  PHE A  66      21.177  -3.820  -0.054  1.00  0.430          H  
ATOM   1086 2HB  PHE A  66      19.865  -2.899   0.662  1.00  0.430          H  
ATOM   1087  HD1 PHE A  66      20.770  -5.908  -1.182  1.00  0.430          H  
ATOM   1088  HD2 PHE A  66      17.578  -3.691   0.487  1.00  0.430          H  
ATOM   1089  HE1 PHE A  66      19.281  -7.869  -1.363  1.00  0.430          H  
ATOM   1090  HE2 PHE A  66      16.106  -5.597   0.264  1.00  0.430          H  
ATOM   1091  HZ  PHE A  66      16.984  -7.675  -0.667  1.00  0.430          H  
ATOM   1092  N   ASN A  67      18.546  -0.950  -0.746  1.00  0.320          N  
ATOM   1093  CA  ASN A  67      17.277  -0.270  -0.659  1.00  0.250          C  
ATOM   1094  C   ASN A  67      17.521   1.198  -0.460  1.00  0.210          C  
ATOM   1095  O   ASN A  67      18.636   1.612  -0.133  1.00  0.210          O  
ATOM   1096  CB  ASN A  67      16.422  -0.892   0.429  1.00  0.380          C  
ATOM   1097  CG  ASN A  67      17.100  -0.892   1.769  1.00  0.380          C  
ATOM   1098  OD1 ASN A  67      17.738  -1.897   2.099  1.00  0.380          O  
ATOM   1099  ND2 ASN A  67      16.997   0.161   2.504  1.00  0.380          N  
ATOM   1100  H   ASN A  67      19.329  -0.658  -0.136  1.00  0.380          H  
ATOM   1101  HA  ASN A  67      16.752  -0.378  -1.609  1.00  0.300          H  
ATOM   1102 1HB  ASN A  67      15.484  -0.341   0.517  1.00  0.450          H  
ATOM   1103 2HB  ASN A  67      16.171  -1.909   0.153  1.00  0.450          H  
ATOM   1104 1HD2 ASN A  67      17.442   0.181   3.397  1.00  0.450          H  
ATOM   1105 2HD2 ASN A  67      16.468   0.945   2.163  1.00  0.450          H  
ATOM   1106  N   CYS A  68      16.502   1.999  -0.688  1.00  0.220          N  
ATOM   1107  CA  CYS A  68      16.707   3.412  -0.518  1.00  0.200          C  
ATOM   1108  C   CYS A  68      16.185   3.819   0.849  1.00  0.210          C  
ATOM   1109  O   CYS A  68      15.246   3.212   1.384  1.00  0.250          O  
ATOM   1110  CB  CYS A  68      16.028   4.189  -1.629  1.00  0.290          C  
ATOM   1111  SG  CYS A  68      16.583   3.820  -3.327  1.00  0.290          S  
ATOM   1112  H   CYS A  68      15.578   1.623  -0.927  1.00  0.260          H  
ATOM   1113  HA  CYS A  68      17.773   3.636  -0.557  1.00  0.240          H  
ATOM   1114 1HB  CYS A  68      15.018   4.034  -1.618  1.00  0.350          H  
ATOM   1115 2HB  CYS A  68      16.207   5.231  -1.432  1.00  0.350          H  
ATOM   1116  HG  CYS A  68      17.892   4.001  -3.102  1.00  0.350          H  
ATOM   1117  N   LEU A  69      16.803   4.838   1.412  1.00  0.190          N  
ATOM   1118  CA  LEU A  69      16.398   5.374   2.694  1.00  0.210          C  
ATOM   1119  C   LEU A  69      16.312   6.874   2.642  1.00  0.210          C  
ATOM   1120  O   LEU A  69      17.322   7.576   2.540  1.00  0.220          O  
ATOM   1121  CB  LEU A  69      17.374   4.941   3.780  1.00  0.290          C  
ATOM   1122  CG  LEU A  69      17.439   3.456   4.136  1.00  0.290          C  
ATOM   1123  CD1 LEU A  69      18.556   3.243   5.104  1.00  0.290          C  
ATOM   1124  CD2 LEU A  69      16.112   3.002   4.765  1.00  0.290          C  
ATOM   1125  H   LEU A  69      17.538   5.300   0.879  1.00  0.230          H  
ATOM   1126  HA  LEU A  69      15.404   5.010   2.927  1.00  0.250          H  
ATOM   1127 1HB  LEU A  69      18.375   5.241   3.464  1.00  0.340          H  
ATOM   1128 2HB  LEU A  69      17.146   5.455   4.634  1.00  0.340          H  
ATOM   1129  HG  LEU A  69      17.652   2.877   3.239  1.00  0.340          H  
ATOM   1130 1HD1 LEU A  69      18.638   2.198   5.349  1.00  0.340          H  
ATOM   1131 2HD1 LEU A  69      19.473   3.564   4.669  1.00  0.340          H  
ATOM   1132 3HD1 LEU A  69      18.375   3.807   6.009  1.00  0.340          H  
ATOM   1133 1HD2 LEU A  69      16.175   1.959   5.013  1.00  0.340          H  
ATOM   1134 2HD2 LEU A  69      15.910   3.576   5.662  1.00  0.340          H  
ATOM   1135 3HD2 LEU A  69      15.314   3.144   4.069  1.00  0.340          H  
ATOM   1136  N   SER A  70      15.098   7.360   2.812  1.00  0.200          N  
ATOM   1137  CA  SER A  70      14.822   8.777   2.707  1.00  0.200          C  
ATOM   1138  C   SER A  70      14.550   9.407   4.070  1.00  0.220          C  
ATOM   1139  O   SER A  70      13.526   9.149   4.711  1.00  0.300          O  
ATOM   1140  CB  SER A  70      13.651   8.953   1.757  1.00  0.280          C  
ATOM   1141  OG  SER A  70      13.981   8.558   0.429  1.00  0.280          O  
ATOM   1142  H   SER A  70      14.330   6.700   2.969  1.00  0.240          H  
ATOM   1143  HA  SER A  70      15.697   9.263   2.284  1.00  0.240          H  
ATOM   1144 1HB  SER A  70      12.852   8.349   2.095  1.00  0.340          H  
ATOM   1145 2HB  SER A  70      13.293   9.975   1.771  1.00  0.340          H  
ATOM   1146  HG  SER A  70      13.133   8.533  -0.031  1.00  0.340          H  
ATOM   1147  N   LEU A  71      15.494  10.220   4.532  1.00  0.200          N  
ATOM   1148  CA  LEU A  71      15.406  10.827   5.854  1.00  0.210          C  
ATOM   1149  C   LEU A  71      14.964  12.307   5.773  1.00  0.210          C  
ATOM   1150  O   LEU A  71      15.428  13.062   4.904  1.00  0.220          O  
ATOM   1151  CB  LEU A  71      16.762  10.591   6.575  1.00  0.290          C  
ATOM   1152  CG  LEU A  71      16.921  11.043   8.060  1.00  0.290          C  
ATOM   1153  CD1 LEU A  71      17.850  10.038   8.810  1.00  0.290          C  
ATOM   1154  CD2 LEU A  71      17.566  12.425   8.107  1.00  0.290          C  
ATOM   1155  H   LEU A  71      16.312  10.386   3.959  1.00  0.240          H  
ATOM   1156  HA  LEU A  71      14.653  10.289   6.419  1.00  0.250          H  
ATOM   1157 1HB  LEU A  71      16.975   9.533   6.536  1.00  0.350          H  
ATOM   1158 2HB  LEU A  71      17.534  11.101   6.003  1.00  0.350          H  
ATOM   1159  HG  LEU A  71      15.941  11.065   8.553  1.00  0.350          H  
ATOM   1160 1HD1 LEU A  71      17.969  10.360   9.854  1.00  0.350          H  
ATOM   1161 2HD1 LEU A  71      17.408   9.042   8.791  1.00  0.350          H  
ATOM   1162 3HD1 LEU A  71      18.828  10.009   8.330  1.00  0.350          H  
ATOM   1163 1HD2 LEU A  71      17.685  12.730   9.151  1.00  0.350          H  
ATOM   1164 2HD2 LEU A  71      18.544  12.388   7.629  1.00  0.350          H  
ATOM   1165 3HD2 LEU A  71      16.951  13.146   7.594  1.00  0.350          H  
ATOM   1166  N   ASN A  72      14.049  12.689   6.683  1.00  0.220          N  
ATOM   1167  CA  ASN A  72      13.503  14.045   6.852  1.00  0.230          C  
ATOM   1168  C   ASN A  72      12.958  14.689   5.577  1.00  0.210          C  
ATOM   1169  O   ASN A  72      11.831  14.387   5.155  1.00  0.260          O  
ATOM   1170  CB  ASN A  72      14.458  14.936   7.623  1.00  0.320          C  
ATOM   1171  CG  ASN A  72      14.624  14.415   9.050  1.00  0.320          C  
ATOM   1172  OD1 ASN A  72      13.717  13.700   9.516  1.00  0.320          O  
ATOM   1173  ND2 ASN A  72      15.691  14.764   9.727  1.00  0.320          N  
ATOM   1174  H   ASN A  72      13.720  11.963   7.322  1.00  0.260          H  
ATOM   1175  HA  ASN A  72      12.641  13.954   7.506  1.00  0.280          H  
ATOM   1176 1HB  ASN A  72      15.430  14.951   7.138  1.00  0.380          H  
ATOM   1177 2HB  ASN A  72      14.078  15.959   7.652  1.00  0.380          H  
ATOM   1178 1HD2 ASN A  72      15.824  14.437  10.693  1.00  0.380          H  
ATOM   1179 2HD2 ASN A  72      16.384  15.350   9.307  1.00  0.380          H  
ATOM   1180  N   GLN A  73      13.688  15.656   5.032  1.00  0.190          N  
ATOM   1181  CA  GLN A  73      13.231  16.382   3.857  1.00  0.210          C  
ATOM   1182  C   GLN A  73      13.366  15.583   2.560  1.00  0.180          C  
ATOM   1183  O   GLN A  73      12.949  16.042   1.491  1.00  0.220          O  
ATOM   1184  CB  GLN A  73      13.972  17.709   3.719  1.00  0.290          C  
ATOM   1185  CG  GLN A  73      15.449  17.620   3.306  1.00  0.290          C  
ATOM   1186  CD  GLN A  73      16.391  17.442   4.456  1.00  0.290          C  
ATOM   1187  OE1 GLN A  73      16.050  16.825   5.470  1.00  0.290          O  
ATOM   1188  NE2 GLN A  73      17.590  17.982   4.313  1.00  0.290          N  
ATOM   1189  H   GLN A  73      14.603  15.879   5.425  1.00  0.230          H  
ATOM   1190  HA  GLN A  73      12.176  16.595   3.989  1.00  0.250          H  
ATOM   1191 1HB  GLN A  73      13.456  18.300   2.975  1.00  0.340          H  
ATOM   1192 2HB  GLN A  73      13.915  18.251   4.663  1.00  0.340          H  
ATOM   1193 1HG  GLN A  73      15.593  16.788   2.626  1.00  0.340          H  
ATOM   1194 2HG  GLN A  73      15.720  18.546   2.803  1.00  0.340          H  
ATOM   1195 1HE2 GLN A  73      18.272  17.901   5.042  1.00  0.340          H  
ATOM   1196 2HE2 GLN A  73      17.814  18.476   3.471  1.00  0.340          H  
ATOM   1197  N   THR A  74      14.035  14.435   2.611  1.00  0.160          N  
ATOM   1198  CA  THR A  74      14.201  13.641   1.403  1.00  0.140          C  
ATOM   1199  C   THR A  74      12.839  13.182   0.875  1.00  0.140          C  
ATOM   1200  O   THR A  74      12.042  12.590   1.601  1.00  0.200          O  
ATOM   1201  CB  THR A  74      15.105  12.426   1.656  1.00  0.200          C  
ATOM   1202  OG1 THR A  74      16.400  12.878   2.126  1.00  0.200          O  
ATOM   1203  CG2 THR A  74      15.268  11.602   0.339  1.00  0.200          C  
ATOM   1204  H   THR A  74      14.408  14.090   3.500  1.00  0.190          H  
ATOM   1205  HA  THR A  74      14.675  14.254   0.639  1.00  0.170          H  
ATOM   1206  HB  THR A  74      14.665  11.816   2.420  1.00  0.240          H  
ATOM   1207  HG1 THR A  74      16.311  13.197   3.054  1.00  0.240          H  
ATOM   1208 1HG2 THR A  74      15.911  10.760   0.513  1.00  0.240          H  
ATOM   1209 2HG2 THR A  74      14.307  11.246  -0.005  1.00  0.240          H  
ATOM   1210 3HG2 THR A  74      15.687  12.219  -0.420  1.00  0.240          H  
ATOM   1211  N   VAL A  75      12.608  13.412  -0.406  1.00  0.150          N  
ATOM   1212  CA  VAL A  75      11.372  13.070  -1.093  1.00  0.210          C  
ATOM   1213  C   VAL A  75      11.345  11.625  -1.510  1.00  0.240          C  
ATOM   1214  O   VAL A  75      10.368  10.916  -1.269  1.00  0.320          O  
ATOM   1215  CB  VAL A  75      11.233  13.936  -2.362  1.00  0.270          C  
ATOM   1216  CG1 VAL A  75      10.013  13.529  -3.209  1.00  0.270          C  
ATOM   1217  CG2 VAL A  75      11.171  15.382  -1.948  1.00  0.270          C  
ATOM   1218  H   VAL A  75      13.344  13.857  -0.933  1.00  0.180          H  
ATOM   1219  HA  VAL A  75      10.542  13.256  -0.420  1.00  0.250          H  
ATOM   1220  HB  VAL A  75      12.097  13.786  -2.970  1.00  0.320          H  
ATOM   1221 1HG1 VAL A  75       9.974  14.156  -4.095  1.00  0.320          H  
ATOM   1222 2HG1 VAL A  75      10.086  12.495  -3.519  1.00  0.320          H  
ATOM   1223 3HG1 VAL A  75       9.113  13.651  -2.636  1.00  0.320          H  
ATOM   1224 1HG2 VAL A  75      11.123  16.003  -2.816  1.00  0.320          H  
ATOM   1225 2HG2 VAL A  75      10.318  15.567  -1.331  1.00  0.320          H  
ATOM   1226 3HG2 VAL A  75      12.054  15.613  -1.390  1.00  0.320          H  
ATOM   1227  N   ILE A  76      12.392  11.215  -2.206  1.00  0.250          N  
ATOM   1228  CA  ILE A  76      12.437   9.854  -2.719  1.00  0.270          C  
ATOM   1229  C   ILE A  76      13.861   9.403  -3.066  1.00  0.230          C  
ATOM   1230  O   ILE A  76      14.696  10.215  -3.487  1.00  0.260          O  
ATOM   1231  CB  ILE A  76      11.455   9.714  -3.927  1.00  0.370          C  
ATOM   1232  CG1 ILE A  76      11.287   8.231  -4.324  1.00  0.370          C  
ATOM   1233  CG2 ILE A  76      11.921  10.573  -5.103  1.00  0.370          C  
ATOM   1234  CD1 ILE A  76      10.117   7.953  -5.241  1.00  0.370          C  
ATOM   1235  H   ILE A  76      13.156  11.883  -2.350  1.00  0.300          H  
ATOM   1236  HA  ILE A  76      12.070   9.189  -1.936  1.00  0.320          H  
ATOM   1237  HB  ILE A  76      10.470  10.055  -3.625  1.00  0.440          H  
ATOM   1238 1HG1 ILE A  76      12.162   7.897  -4.814  1.00  0.440          H  
ATOM   1239 2HG1 ILE A  76      11.147   7.637  -3.412  1.00  0.440          H  
ATOM   1240 1HG2 ILE A  76      11.224  10.499  -5.927  1.00  0.440          H  
ATOM   1241 2HG2 ILE A  76      11.968  11.596  -4.787  1.00  0.440          H  
ATOM   1242 3HG2 ILE A  76      12.905  10.249  -5.436  1.00  0.440          H  
ATOM   1243 1HD1 ILE A  76      10.078   6.882  -5.454  1.00  0.440          H  
ATOM   1244 2HD1 ILE A  76       9.200   8.254  -4.742  1.00  0.440          H  
ATOM   1245 3HD1 ILE A  76      10.217   8.494  -6.177  1.00  0.440          H  
ATOM   1246  N   HIS A  77      14.117   8.095  -2.901  1.00  0.210          N  
ATOM   1247  CA  HIS A  77      15.390   7.444  -3.253  1.00  0.240          C  
ATOM   1248  C   HIS A  77      16.647   7.916  -2.504  1.00  0.230          C  
ATOM   1249  O   HIS A  77      17.737   7.927  -3.079  1.00  0.280          O  
ATOM   1250  CB  HIS A  77      15.734   7.574  -4.753  1.00  0.320          C  
ATOM   1251  CG  HIS A  77      14.759   6.996  -5.720  1.00  0.320          C  
ATOM   1252  ND1 HIS A  77      14.483   5.643  -5.789  1.00  0.320          N  
ATOM   1253  CD2 HIS A  77      14.033   7.581  -6.697  1.00  0.320          C  
ATOM   1254  CE1 HIS A  77      13.603   5.430  -6.749  1.00  0.320          C  
ATOM   1255  NE2 HIS A  77      13.316   6.588  -7.317  1.00  0.320          N  
ATOM   1256  H   HIS A  77      13.382   7.479  -2.499  1.00  0.250          H  
ATOM   1257  HA  HIS A  77      15.264   6.393  -3.063  1.00  0.290          H  
ATOM   1258 1HB  HIS A  77      15.861   8.621  -5.005  1.00  0.390          H  
ATOM   1259 2HB  HIS A  77      16.692   7.089  -4.940  1.00  0.390          H  
ATOM   1260  HD1 HIS A  77      15.095   4.916  -5.465  1.00  0.390          H  
ATOM   1261  HD2 HIS A  77      13.939   8.615  -7.030  1.00  0.390          H  
ATOM   1262  HE1 HIS A  77      13.246   4.421  -6.959  1.00  0.390          H  
ATOM   1263  N   GLY A  78      16.546   8.227  -1.219  1.00  0.200          N  
ATOM   1264  CA  GLY A  78      17.757   8.617  -0.507  1.00  0.200          C  
ATOM   1265  C   GLY A  78      18.739   7.444  -0.457  1.00  0.170          C  
ATOM   1266  O   GLY A  78      18.331   6.281  -0.432  1.00  0.210          O  
ATOM   1267  H   GLY A  78      15.639   8.227  -0.755  1.00  0.240          H  
ATOM   1268 1HA  GLY A  78      18.216   9.461  -1.011  1.00  0.240          H  
ATOM   1269 2HA  GLY A  78      17.509   8.939   0.501  1.00  0.240          H  
ATOM   1270  N   VAL A  79      20.036   7.727  -0.386  1.00  0.220          N  
ATOM   1271  CA  VAL A  79      21.023   6.655  -0.323  1.00  0.230          C  
ATOM   1272  C   VAL A  79      21.704   6.662   1.035  1.00  0.190          C  
ATOM   1273  O   VAL A  79      22.129   7.707   1.520  1.00  0.220          O  
ATOM   1274  CB  VAL A  79      22.044   6.776  -1.485  1.00  0.320          C  
ATOM   1275  CG1 VAL A  79      22.767   8.120  -1.456  1.00  0.320          C  
ATOM   1276  CG2 VAL A  79      23.044   5.614  -1.415  1.00  0.320          C  
ATOM   1277  H   VAL A  79      20.339   8.687  -0.370  1.00  0.260          H  
ATOM   1278  HA  VAL A  79      20.510   5.700  -0.438  1.00  0.280          H  
ATOM   1279  HB  VAL A  79      21.507   6.733  -2.421  1.00  0.380          H  
ATOM   1280 1HG1 VAL A  79      23.451   8.178  -2.303  1.00  0.380          H  
ATOM   1281 2HG1 VAL A  79      22.038   8.918  -1.529  1.00  0.380          H  
ATOM   1282 3HG1 VAL A  79      23.336   8.229  -0.535  1.00  0.380          H  
ATOM   1283 1HG2 VAL A  79      23.737   5.690  -2.246  1.00  0.380          H  
ATOM   1284 2HG2 VAL A  79      23.609   5.655  -0.477  1.00  0.380          H  
ATOM   1285 3HG2 VAL A  79      22.510   4.665  -1.475  1.00  0.380          H  
ATOM   1286  N   ALA A  80      21.774   5.482   1.637  1.00  0.190          N  
ATOM   1287  CA  ALA A  80      22.321   5.265   2.966  1.00  0.230          C  
ATOM   1288  C   ALA A  80      23.786   5.639   3.151  1.00  0.200          C  
ATOM   1289  O   ALA A  80      24.628   5.359   2.294  1.00  0.150          O  
ATOM   1290  CB  ALA A  80      22.160   3.806   3.311  1.00  0.310          C  
ATOM   1291  H   ALA A  80      21.395   4.689   1.138  1.00  0.230          H  
ATOM   1292  HA  ALA A  80      21.738   5.876   3.650  1.00  0.280          H  
ATOM   1293 1HB  ALA A  80      22.502   3.657   4.295  1.00  0.370          H  
ATOM   1294 2HB  ALA A  80      21.123   3.520   3.229  1.00  0.370          H  
ATOM   1295 3HB  ALA A  80      22.751   3.200   2.623  1.00  0.370          H  
ATOM   1296  N   ASP A  81      24.091   6.199   4.324  1.00  0.230          N  
ATOM   1297  CA  ASP A  81      25.440   6.553   4.736  1.00  0.180          C  
ATOM   1298  C   ASP A  81      25.595   6.439   6.275  1.00  0.170          C  
ATOM   1299  O   ASP A  81      24.941   5.626   6.945  1.00  0.160          O  
ATOM   1300  CB  ASP A  81      25.842   7.947   4.254  1.00  0.270          C  
ATOM   1301  CG  ASP A  81      25.063   9.066   4.872  1.00  0.270          C  
ATOM   1302  OD1 ASP A  81      24.313   8.825   5.802  1.00  0.270          O  
ATOM   1303  OD2 ASP A  81      25.261  10.178   4.480  1.00  0.270          O  
ATOM   1304  H   ASP A  81      23.338   6.433   4.955  1.00  0.280          H  
ATOM   1305  HA  ASP A  81      26.129   5.841   4.281  1.00  0.220          H  
ATOM   1306 1HB  ASP A  81      26.907   8.108   4.402  1.00  0.330          H  
ATOM   1307 2HB  ASP A  81      25.673   7.991   3.173  1.00  0.330          H  
ATOM   1308  N   GLN A  82      26.524   7.225   6.841  1.00  0.180          N  
ATOM   1309  CA  GLN A  82      26.846   7.166   8.267  1.00  0.180          C  
ATOM   1310  C   GLN A  82      25.919   8.026   9.151  1.00  0.180          C  
ATOM   1311  O   GLN A  82      26.140   8.136  10.359  1.00  0.200          O  
ATOM   1312  CB  GLN A  82      28.292   7.619   8.477  1.00  0.250          C  
ATOM   1313  CG  GLN A  82      29.341   6.765   7.751  1.00  0.250          C  
ATOM   1314  CD  GLN A  82      29.386   5.320   8.218  1.00  0.250          C  
ATOM   1315  OE1 GLN A  82      29.543   5.036   9.420  1.00  0.250          O  
ATOM   1316  NE2 GLN A  82      29.252   4.397   7.273  1.00  0.250          N  
ATOM   1317  H   GLN A  82      27.022   7.893   6.273  1.00  0.220          H  
ATOM   1318  HA  GLN A  82      26.744   6.132   8.593  1.00  0.220          H  
ATOM   1319 1HB  GLN A  82      28.399   8.648   8.136  1.00  0.300          H  
ATOM   1320 2HB  GLN A  82      28.524   7.602   9.541  1.00  0.300          H  
ATOM   1321 1HG  GLN A  82      29.121   6.766   6.687  1.00  0.300          H  
ATOM   1322 2HG  GLN A  82      30.324   7.204   7.925  1.00  0.300          H  
ATOM   1323 1HE2 GLN A  82      29.279   3.426   7.510  1.00  0.300          H  
ATOM   1324 2HE2 GLN A  82      29.131   4.668   6.317  1.00  0.300          H  
ATOM   1325  N   THR A  83      24.919   8.671   8.547  1.00  0.210          N  
ATOM   1326  CA  THR A  83      23.939   9.494   9.255  1.00  0.250          C  
ATOM   1327  C   THR A  83      23.212   8.637  10.262  1.00  0.250          C  
ATOM   1328  O   THR A  83      22.796   7.519   9.941  1.00  0.240          O  
ATOM   1329  CB  THR A  83      22.877  10.104   8.298  1.00  0.330          C  
ATOM   1330  OG1 THR A  83      23.513  10.915   7.323  1.00  0.330          O  
ATOM   1331  CG2 THR A  83      21.840  10.953   9.056  1.00  0.330          C  
ATOM   1332  H   THR A  83      24.799   8.573   7.534  1.00  0.250          H  
ATOM   1333  HA  THR A  83      24.457  10.295   9.784  1.00  0.300          H  
ATOM   1334  HB  THR A  83      22.367   9.305   7.799  1.00  0.400          H  
ATOM   1335  HG1 THR A  83      23.906  10.319   6.643  1.00  0.400          H  
ATOM   1336 1HG2 THR A  83      21.123  11.350   8.340  1.00  0.400          H  
ATOM   1337 2HG2 THR A  83      21.304  10.352   9.786  1.00  0.400          H  
ATOM   1338 3HG2 THR A  83      22.340  11.775   9.561  1.00  0.400          H  
ATOM   1339  N   VAL A  84      23.019   9.161  11.475  1.00  0.300          N  
ATOM   1340  CA  VAL A  84      22.303   8.391  12.482  1.00  0.340          C  
ATOM   1341  C   VAL A  84      20.947   8.969  12.750  1.00  0.390          C  
ATOM   1342  O   VAL A  84      20.683  10.136  12.464  1.00  0.470          O  
ATOM   1343  CB  VAL A  84      23.068   8.322  13.822  1.00  0.460          C  
ATOM   1344  CG1 VAL A  84      24.373   7.637  13.613  1.00  0.460          C  
ATOM   1345  CG2 VAL A  84      23.257   9.738  14.400  1.00  0.460          C  
ATOM   1346  H   VAL A  84      23.370  10.085  11.675  1.00  0.360          H  
ATOM   1347  HA  VAL A  84      22.170   7.389  12.111  1.00  0.410          H  
ATOM   1348  HB  VAL A  84      22.494   7.720  14.530  1.00  0.550          H  
ATOM   1349 1HG1 VAL A  84      24.905   7.556  14.556  1.00  0.550          H  
ATOM   1350 2HG1 VAL A  84      24.160   6.654  13.237  1.00  0.550          H  
ATOM   1351 3HG1 VAL A  84      24.981   8.188  12.895  1.00  0.550          H  
ATOM   1352 1HG2 VAL A  84      23.786   9.670  15.349  1.00  0.550          H  
ATOM   1353 2HG2 VAL A  84      23.835  10.345  13.709  1.00  0.550          H  
ATOM   1354 3HG2 VAL A  84      22.288  10.207  14.568  1.00  0.550          H  
ATOM   1355  N   PHE A  85      20.109   8.144  13.343  1.00  0.370          N  
ATOM   1356  CA  PHE A  85      18.746   8.521  13.631  1.00  0.400          C  
ATOM   1357  C   PHE A  85      18.712   9.265  14.947  1.00  0.400          C  
ATOM   1358  O   PHE A  85      19.060   8.701  15.993  1.00  0.430          O  
ATOM   1359  CB  PHE A  85      17.922   7.245  13.760  1.00  0.550          C  
ATOM   1360  CG  PHE A  85      17.958   6.371  12.533  1.00  0.550          C  
ATOM   1361  CD1 PHE A  85      17.620   5.046  12.649  1.00  0.550          C  
ATOM   1362  CD2 PHE A  85      18.426   6.818  11.298  1.00  0.550          C  
ATOM   1363  CE1 PHE A  85      17.742   4.199  11.592  1.00  0.550          C  
ATOM   1364  CE2 PHE A  85      18.554   5.965  10.264  1.00  0.550          C  
ATOM   1365  CZ  PHE A  85      18.218   4.647  10.398  1.00  0.550          C  
ATOM   1366  H   PHE A  85      20.427   7.182  13.505  1.00  0.440          H  
ATOM   1367  HA  PHE A  85      18.363   9.183  12.851  1.00  0.480          H  
ATOM   1368 1HB  PHE A  85      18.300   6.655  14.583  1.00  0.660          H  
ATOM   1369 2HB  PHE A  85      16.890   7.498  13.976  1.00  0.660          H  
ATOM   1370  HD1 PHE A  85      17.270   4.662  13.608  1.00  0.660          H  
ATOM   1371  HD2 PHE A  85      18.725   7.851  11.146  1.00  0.660          H  
ATOM   1372  HE1 PHE A  85      17.475   3.164  11.720  1.00  0.660          H  
ATOM   1373  HE2 PHE A  85      18.936   6.339   9.348  1.00  0.660          H  
ATOM   1374  HZ  PHE A  85      18.330   3.960   9.560  1.00  0.660          H  
ATOM   1375  N   LYS A  86      18.284  10.519  14.905  1.00  0.400          N  
ATOM   1376  CA  LYS A  86      18.238  11.349  16.095  1.00  0.410          C  
ATOM   1377  C   LYS A  86      16.811  11.514  16.575  1.00  0.430          C  
ATOM   1378  O   LYS A  86      15.860  11.194  15.856  1.00  0.410          O  
ATOM   1379  CB  LYS A  86      18.900  12.696  15.834  1.00  0.570          C  
ATOM   1380  CG  LYS A  86      20.392  12.573  15.535  1.00  0.570          C  
ATOM   1381  CD  LYS A  86      21.053  13.927  15.340  1.00  0.570          C  
ATOM   1382  CE  LYS A  86      22.541  13.771  15.043  1.00  0.570          C  
ATOM   1383  NZ  LYS A  86      23.213  15.090  14.844  1.00  0.570          N  
ATOM   1384  H   LYS A  86      18.009  10.943  14.001  1.00  0.480          H  
ATOM   1385  HA  LYS A  86      18.794  10.850  16.888  1.00  0.490          H  
ATOM   1386 1HB  LYS A  86      18.418  13.171  14.972  1.00  0.680          H  
ATOM   1387 2HB  LYS A  86      18.765  13.352  16.691  1.00  0.680          H  
ATOM   1388 1HG  LYS A  86      20.883  12.035  16.344  1.00  0.680          H  
ATOM   1389 2HG  LYS A  86      20.511  11.991  14.616  1.00  0.680          H  
ATOM   1390 1HD  LYS A  86      20.575  14.442  14.504  1.00  0.680          H  
ATOM   1391 2HD  LYS A  86      20.929  14.531  16.239  1.00  0.680          H  
ATOM   1392 1HE  LYS A  86      23.017  13.253  15.875  1.00  0.680          H  
ATOM   1393 2HE  LYS A  86      22.662  13.171  14.139  1.00  0.680          H  
ATOM   1394 1HZ  LYS A  86      24.195  14.944  14.651  1.00  0.680          H  
ATOM   1395 2HZ  LYS A  86      22.787  15.575  14.066  1.00  0.680          H  
ATOM   1396 3HZ  LYS A  86      23.116  15.649  15.680  1.00  0.680          H  
ATOM   1397  N   ASP A  87      16.658  11.965  17.816  1.00  0.520          N  
ATOM   1398  CA  ASP A  87      15.340  12.145  18.414  1.00  0.560          C  
ATOM   1399  C   ASP A  87      14.485  12.990  17.466  1.00  0.450          C  
ATOM   1400  O   ASP A  87      14.942  14.042  17.005  1.00  0.480          O  
ATOM   1401  CB  ASP A  87      15.525  12.828  19.788  1.00  0.770          C  
ATOM   1402  CG  ASP A  87      14.288  12.888  20.711  1.00  0.770          C  
ATOM   1403  OD1 ASP A  87      14.084  11.951  21.457  1.00  0.770          O  
ATOM   1404  OD2 ASP A  87      13.597  13.878  20.685  1.00  0.770          O  
ATOM   1405  H   ASP A  87      17.478  12.193  18.361  1.00  0.620          H  
ATOM   1406  HA  ASP A  87      14.862  11.173  18.547  1.00  0.670          H  
ATOM   1407 1HB  ASP A  87      16.316  12.312  20.330  1.00  0.920          H  
ATOM   1408 2HB  ASP A  87      15.866  13.851  19.626  1.00  0.920          H  
ATOM   1409  N   SER A  88      13.267  12.500  17.159  1.00  0.390          N  
ATOM   1410  CA  SER A  88      12.262  13.106  16.255  1.00  0.390          C  
ATOM   1411  C   SER A  88      12.454  12.855  14.746  1.00  0.380          C  
ATOM   1412  O   SER A  88      11.556  13.156  13.952  1.00  0.460          O  
ATOM   1413  CB  SER A  88      12.156  14.611  16.467  1.00  0.550          C  
ATOM   1414  OG  SER A  88      13.116  15.318  15.729  1.00  0.550          O  
ATOM   1415  H   SER A  88      12.974  11.620  17.599  1.00  0.470          H  
ATOM   1416  HA  SER A  88      11.305  12.670  16.528  1.00  0.470          H  
ATOM   1417 1HB  SER A  88      11.172  14.939  16.166  1.00  0.660          H  
ATOM   1418 2HB  SER A  88      12.265  14.834  17.529  1.00  0.660          H  
ATOM   1419  HG  SER A  88      13.962  15.079  16.135  1.00  0.660          H  
ATOM   1420  N   ASP A  89      13.589  12.290  14.323  1.00  0.360          N  
ATOM   1421  CA  ASP A  89      13.821  12.075  12.887  1.00  0.410          C  
ATOM   1422  C   ASP A  89      12.815  11.186  12.193  1.00  0.340          C  
ATOM   1423  O   ASP A  89      12.306  10.205  12.746  1.00  0.470          O  
ATOM   1424  CB  ASP A  89      15.214  11.495  12.591  1.00  0.550          C  
ATOM   1425  CG  ASP A  89      16.344  12.510  12.554  1.00  0.550          C  
ATOM   1426  OD1 ASP A  89      16.077  13.686  12.442  1.00  0.550          O  
ATOM   1427  OD2 ASP A  89      17.477  12.096  12.664  1.00  0.550          O  
ATOM   1428  H   ASP A  89      14.316  12.018  14.991  1.00  0.430          H  
ATOM   1429  HA  ASP A  89      13.771  13.051  12.404  1.00  0.490          H  
ATOM   1430 1HB  ASP A  89      15.453  10.746  13.348  1.00  0.660          H  
ATOM   1431 2HB  ASP A  89      15.184  10.982  11.624  1.00  0.660          H  
ATOM   1432  N   LYS A  90      12.535  11.543  10.944  1.00  0.240          N  
ATOM   1433  CA  LYS A  90      11.622  10.799  10.082  1.00  0.230          C  
ATOM   1434  C   LYS A  90      12.355   9.968   9.033  1.00  0.230          C  
ATOM   1435  O   LYS A  90      13.142  10.508   8.258  1.00  0.330          O  
ATOM   1436  CB  LYS A  90      10.698  11.777   9.358  1.00  0.330          C  
ATOM   1437  CG  LYS A  90       9.652  11.109   8.491  1.00  0.330          C  
ATOM   1438  CD  LYS A  90       8.860  12.090   7.633  1.00  0.330          C  
ATOM   1439  CE  LYS A  90       9.694  12.562   6.442  1.00  0.330          C  
ATOM   1440  NZ  LYS A  90      10.095  11.425   5.509  1.00  0.330          N  
ATOM   1441  H   LYS A  90      12.995  12.377  10.575  1.00  0.290          H  
ATOM   1442  HA  LYS A  90      11.050  10.109  10.692  1.00  0.280          H  
ATOM   1443 1HB  LYS A  90      10.184  12.398  10.091  1.00  0.390          H  
ATOM   1444 2HB  LYS A  90      11.303  12.435   8.764  1.00  0.390          H  
ATOM   1445 1HG  LYS A  90      10.137  10.398   7.839  1.00  0.390          H  
ATOM   1446 2HG  LYS A  90       8.967  10.562   9.122  1.00  0.390          H  
ATOM   1447 1HD  LYS A  90       7.952  11.629   7.257  1.00  0.390          H  
ATOM   1448 2HD  LYS A  90       8.581  12.958   8.232  1.00  0.390          H  
ATOM   1449 1HE  LYS A  90       9.110  13.286   5.901  1.00  0.390          H  
ATOM   1450 2HE  LYS A  90      10.578  13.036   6.788  1.00  0.390          H  
ATOM   1451 1HZ  LYS A  90      10.646  11.758   4.712  1.00  0.390          H  
ATOM   1452 2HZ  LYS A  90      10.658  10.772   6.021  1.00  0.390          H  
ATOM   1453 3HZ  LYS A  90       9.281  10.949   5.148  1.00  0.390          H  
ATOM   1454  N   LEU A  91      12.062   8.669   8.947  1.00  0.180          N  
ATOM   1455  CA  LEU A  91      12.732   7.844   7.935  1.00  0.200          C  
ATOM   1456  C   LEU A  91      11.814   6.921   7.144  1.00  0.200          C  
ATOM   1457  O   LEU A  91      11.057   6.122   7.709  1.00  0.200          O  
ATOM   1458  CB  LEU A  91      13.810   6.979   8.578  1.00  0.270          C  
ATOM   1459  CG  LEU A  91      14.586   6.025   7.644  1.00  0.270          C  
ATOM   1460  CD1 LEU A  91      15.378   6.812   6.681  1.00  0.270          C  
ATOM   1461  CD2 LEU A  91      15.483   5.179   8.466  1.00  0.270          C  
ATOM   1462  H   LEU A  91      11.390   8.272   9.609  1.00  0.220          H  
ATOM   1463  HA  LEU A  91      13.199   8.519   7.225  1.00  0.240          H  
ATOM   1464 1HB  LEU A  91      14.524   7.623   9.088  1.00  0.330          H  
ATOM   1465 2HB  LEU A  91      13.323   6.361   9.294  1.00  0.330          H  
ATOM   1466  HG  LEU A  91      13.905   5.391   7.085  1.00  0.330          H  
ATOM   1467 1HD1 LEU A  91      15.894   6.143   6.084  1.00  0.330          H  
ATOM   1468 2HD1 LEU A  91      14.753   7.414   6.067  1.00  0.330          H  
ATOM   1469 3HD1 LEU A  91      16.068   7.442   7.219  1.00  0.330          H  
ATOM   1470 1HD2 LEU A  91      16.057   4.506   7.834  1.00  0.330          H  
ATOM   1471 2HD2 LEU A  91      16.143   5.835   8.999  1.00  0.330          H  
ATOM   1472 3HD2 LEU A  91      14.898   4.603   9.166  1.00  0.330          H  
ATOM   1473  N   THR A  92      11.922   7.001   5.816  1.00  0.240          N  
ATOM   1474  CA  THR A  92      11.139   6.153   4.940  1.00  0.250          C  
ATOM   1475  C   THR A  92      11.978   5.048   4.327  1.00  0.230          C  
ATOM   1476  O   THR A  92      13.038   5.293   3.732  1.00  0.240          O  
ATOM   1477  CB  THR A  92      10.557   6.924   3.746  1.00  0.350          C  
ATOM   1478  OG1 THR A  92       9.762   8.010   4.197  1.00  0.350          O  
ATOM   1479  CG2 THR A  92       9.672   5.979   2.877  1.00  0.350          C  
ATOM   1480  H   THR A  92      12.533   7.712   5.411  1.00  0.290          H  
ATOM   1481  HA  THR A  92      10.341   5.694   5.502  1.00  0.300          H  
ATOM   1482  HB  THR A  92      11.342   7.296   3.149  1.00  0.420          H  
ATOM   1483  HG1 THR A  92       9.070   7.675   4.767  1.00  0.420          H  
ATOM   1484 1HG2 THR A  92       9.274   6.521   2.051  1.00  0.420          H  
ATOM   1485 2HG2 THR A  92      10.244   5.155   2.481  1.00  0.420          H  
ATOM   1486 3HG2 THR A  92       8.852   5.591   3.479  1.00  0.420          H  
ATOM   1487  N   LEU A  93      11.466   3.829   4.405  1.00  0.190          N  
ATOM   1488  CA  LEU A  93      12.116   2.724   3.720  1.00  0.190          C  
ATOM   1489  C   LEU A  93      11.463   2.540   2.363  1.00  0.220          C  
ATOM   1490  O   LEU A  93      10.257   2.313   2.290  1.00  0.300          O  
ATOM   1491  CB  LEU A  93      11.991   1.410   4.519  1.00  0.270          C  
ATOM   1492  CG  LEU A  93      12.556   0.102   3.854  1.00  0.270          C  
ATOM   1493  CD1 LEU A  93      14.042   0.177   3.705  1.00  0.270          C  
ATOM   1494  CD2 LEU A  93      12.185  -1.111   4.689  1.00  0.270          C  
ATOM   1495  H   LEU A  93      10.600   3.700   4.938  1.00  0.230          H  
ATOM   1496  HA  LEU A  93      13.161   2.970   3.565  1.00  0.230          H  
ATOM   1497 1HB  LEU A  93      12.540   1.537   5.426  1.00  0.320          H  
ATOM   1498 2HB  LEU A  93      10.944   1.248   4.772  1.00  0.320          H  
ATOM   1499  HG  LEU A  93      12.140   0.009   2.875  1.00  0.320          H  
ATOM   1500 1HD1 LEU A  93      14.390  -0.738   3.230  1.00  0.320          H  
ATOM   1501 2HD1 LEU A  93      14.316   1.028   3.085  1.00  0.320          H  
ATOM   1502 3HD1 LEU A  93      14.498   0.275   4.688  1.00  0.320          H  
ATOM   1503 1HD2 LEU A  93      12.565  -2.019   4.212  1.00  0.320          H  
ATOM   1504 2HD2 LEU A  93      12.627  -1.003   5.655  1.00  0.320          H  
ATOM   1505 3HD2 LEU A  93      11.099  -1.177   4.782  1.00  0.320          H  
ATOM   1506  N   ASP A  94      12.254   2.669   1.291  1.00  0.210          N  
ATOM   1507  CA  ASP A  94      11.815   2.479  -0.100  1.00  0.200          C  
ATOM   1508  C   ASP A  94      12.397   1.125  -0.561  1.00  0.150          C  
ATOM   1509  O   ASP A  94      13.609   0.970  -0.780  1.00  0.250          O  
ATOM   1510  CB  ASP A  94      12.287   3.634  -1.011  1.00  0.280          C  
ATOM   1511  CG  ASP A  94      11.553   5.055  -0.952  1.00  0.280          C  
ATOM   1512  OD1 ASP A  94      10.431   5.137  -0.486  1.00  0.280          O  
ATOM   1513  OD2 ASP A  94      12.155   6.043  -1.436  1.00  0.280          O  
ATOM   1514  H   ASP A  94      13.244   2.890   1.441  1.00  0.250          H  
ATOM   1515  HA  ASP A  94      10.727   2.418  -0.133  1.00  0.240          H  
ATOM   1516 1HB  ASP A  94      13.247   3.845  -0.654  1.00  0.340          H  
ATOM   1517 2HB  ASP A  94      12.373   3.293  -2.044  1.00  0.340          H  
ATOM   1518  N   ILE A  95      11.543   0.116  -0.674  1.00  0.130          N  
ATOM   1519  CA  ILE A  95      12.011  -1.254  -0.877  1.00  0.220          C  
ATOM   1520  C   ILE A  95      11.345  -2.081  -1.984  1.00  0.230          C  
ATOM   1521  O   ILE A  95      10.118  -2.130  -2.083  1.00  0.500          O  
ATOM   1522  CB  ILE A  95      11.938  -1.957   0.521  1.00  0.270          C  
ATOM   1523  CG1 ILE A  95      12.269  -3.502   0.457  1.00  0.270          C  
ATOM   1524  CG2 ILE A  95      10.592  -1.615   1.285  1.00  0.270          C  
ATOM   1525  CD1 ILE A  95      13.704  -3.847   0.232  1.00  0.270          C  
ATOM   1526  H   ILE A  95      10.532   0.278  -0.562  1.00  0.160          H  
ATOM   1527  HA  ILE A  95      13.064  -1.193  -1.140  1.00  0.260          H  
ATOM   1528  HB  ILE A  95      12.743  -1.544   1.121  1.00  0.330          H  
ATOM   1529 1HG1 ILE A  95      11.965  -3.943   1.397  1.00  0.330          H  
ATOM   1530 2HG1 ILE A  95      11.707  -3.969  -0.335  1.00  0.330          H  
ATOM   1531 1HG2 ILE A  95      10.617  -2.060   2.274  1.00  0.330          H  
ATOM   1532 2HG2 ILE A  95      10.485  -0.539   1.385  1.00  0.330          H  
ATOM   1533 3HG2 ILE A  95       9.740  -1.962   0.779  1.00  0.330          H  
ATOM   1534 1HD1 ILE A  95      13.806  -4.933   0.225  1.00  0.330          H  
ATOM   1535 2HD1 ILE A  95      14.047  -3.452  -0.720  1.00  0.330          H  
ATOM   1536 3HD1 ILE A  95      14.298  -3.428   1.022  1.00  0.330          H  
ATOM   1537  N   GLY A  96      12.174  -2.728  -2.828  1.00  0.200          N  
ATOM   1538  CA  GLY A  96      11.650  -3.636  -3.865  1.00  0.280          C  
ATOM   1539  C   GLY A  96      12.211  -5.057  -3.664  1.00  0.280          C  
ATOM   1540  O   GLY A  96      13.394  -5.218  -3.319  1.00  0.260          O  
ATOM   1541  H   GLY A  96      13.170  -2.591  -2.723  1.00  0.240          H  
ATOM   1542 1HA  GLY A  96      10.569  -3.643  -3.864  1.00  0.340          H  
ATOM   1543 2HA  GLY A  96      11.922  -3.267  -4.843  1.00  0.340          H  
ATOM   1544  N   ILE A  97      11.384  -6.083  -3.959  1.00  0.280          N  
ATOM   1545  CA  ILE A  97      11.775  -7.503  -3.800  1.00  0.270          C  
ATOM   1546  C   ILE A  97      11.470  -8.395  -5.000  1.00  0.230          C  
ATOM   1547  O   ILE A  97      10.336  -8.441  -5.486  1.00  0.230          O  
ATOM   1548  CB  ILE A  97      11.098  -8.156  -2.561  1.00  0.380          C  
ATOM   1549  CG1 ILE A  97      11.501  -7.390  -1.277  1.00  0.380          C  
ATOM   1550  CG2 ILE A  97      11.467  -9.676  -2.451  1.00  0.380          C  
ATOM   1551  CD1 ILE A  97      10.740  -7.827  -0.052  1.00  0.380          C  
ATOM   1552  H   ILE A  97      10.449  -5.850  -4.320  1.00  0.340          H  
ATOM   1553  HA  ILE A  97      12.854  -7.538  -3.647  1.00  0.320          H  
ATOM   1554  HB  ILE A  97      10.026  -8.084  -2.663  1.00  0.460          H  
ATOM   1555 1HG1 ILE A  97      12.569  -7.509  -1.104  1.00  0.460          H  
ATOM   1556 2HG1 ILE A  97      11.304  -6.350  -1.416  1.00  0.460          H  
ATOM   1557 1HG2 ILE A  97      10.981 -10.135  -1.604  1.00  0.460          H  
ATOM   1558 2HG2 ILE A  97      11.152 -10.217  -3.340  1.00  0.460          H  
ATOM   1559 3HG2 ILE A  97      12.546  -9.759  -2.338  1.00  0.460          H  
ATOM   1560 1HD1 ILE A  97      11.043  -7.231   0.794  1.00  0.460          H  
ATOM   1561 2HD1 ILE A  97       9.721  -7.716  -0.189  1.00  0.460          H  
ATOM   1562 3HD1 ILE A  97      10.927  -8.839   0.137  1.00  0.460          H  
ATOM   1563  N   ASP A  98      12.489  -9.141  -5.445  1.00  0.230          N  
ATOM   1564  CA  ASP A  98      12.397 -10.103  -6.551  1.00  0.210          C  
ATOM   1565  C   ASP A  98      12.343 -11.555  -6.057  1.00  0.170          C  
ATOM   1566  O   ASP A  98      13.338 -12.123  -5.578  1.00  0.180          O  
ATOM   1567  CB  ASP A  98      13.565  -9.877  -7.528  1.00  0.300          C  
ATOM   1568  CG  ASP A  98      13.585 -10.792  -8.780  1.00  0.300          C  
ATOM   1569  OD1 ASP A  98      12.884 -11.778  -8.808  1.00  0.300          O  
ATOM   1570  OD2 ASP A  98      14.313 -10.480  -9.696  1.00  0.300          O  
ATOM   1571  H   ASP A  98      13.398  -9.047  -4.986  1.00  0.280          H  
ATOM   1572  HA  ASP A  98      11.468  -9.939  -7.080  1.00  0.250          H  
ATOM   1573 1HB  ASP A  98      13.551  -8.846  -7.861  1.00  0.360          H  
ATOM   1574 2HB  ASP A  98      14.487  -9.999  -6.991  1.00  0.360          H  
ATOM   1575  N   TYR A  99      11.160 -12.161  -6.094  1.00  0.160          N  
ATOM   1576  CA  TYR A  99      11.044 -13.508  -5.540  1.00  0.170          C  
ATOM   1577  C   TYR A  99      10.383 -14.417  -6.564  1.00  0.200          C  
ATOM   1578  O   TYR A  99       9.291 -14.143  -7.062  1.00  0.200          O  
ATOM   1579  CB  TYR A  99      10.322 -13.463  -4.200  1.00  0.230          C  
ATOM   1580  CG  TYR A  99      10.288 -14.742  -3.425  1.00  0.230          C  
ATOM   1581  CD1 TYR A  99      11.466 -15.367  -3.069  1.00  0.230          C  
ATOM   1582  CD2 TYR A  99       9.099 -15.247  -2.996  1.00  0.230          C  
ATOM   1583  CE1 TYR A  99      11.457 -16.487  -2.305  1.00  0.230          C  
ATOM   1584  CE2 TYR A  99       9.085 -16.384  -2.212  1.00  0.230          C  
ATOM   1585  CZ  TYR A  99      10.264 -16.997  -1.868  1.00  0.230          C  
ATOM   1586  OH  TYR A  99      10.253 -18.121  -1.074  1.00  0.230          O  
ATOM   1587  H   TYR A  99      10.375 -11.670  -6.536  1.00  0.190          H  
ATOM   1588  HA  TYR A  99      12.041 -13.903  -5.370  1.00  0.200          H  
ATOM   1589 1HB  TYR A  99      10.767 -12.694  -3.573  1.00  0.280          H  
ATOM   1590 2HB  TYR A  99       9.303 -13.184  -4.379  1.00  0.280          H  
ATOM   1591  HD1 TYR A  99      12.414 -14.969  -3.391  1.00  0.280          H  
ATOM   1592  HD2 TYR A  99       8.178 -14.747  -3.263  1.00  0.280          H  
ATOM   1593  HE1 TYR A  99      12.397 -16.966  -2.029  1.00  0.280          H  
ATOM   1594  HE2 TYR A  99       8.151 -16.796  -1.853  1.00  0.280          H  
ATOM   1595  HH  TYR A  99      11.163 -18.409  -0.921  1.00  0.280          H  
ATOM   1596  N   HIS A 100      11.124 -15.459  -6.942  1.00  0.260          N  
ATOM   1597  CA  HIS A 100      10.749 -16.404  -7.993  1.00  0.330          C  
ATOM   1598  C   HIS A 100      10.550 -15.683  -9.326  1.00  0.320          C  
ATOM   1599  O   HIS A 100       9.747 -16.096 -10.158  1.00  0.360          O  
ATOM   1600  CB  HIS A 100       9.476 -17.192  -7.656  1.00  0.430          C  
ATOM   1601  CG  HIS A 100       9.558 -18.010  -6.419  1.00  0.430          C  
ATOM   1602  ND1 HIS A 100      10.452 -19.052  -6.273  1.00  0.430          N  
ATOM   1603  CD2 HIS A 100       8.823 -17.984  -5.290  1.00  0.430          C  
ATOM   1604  CE1 HIS A 100      10.269 -19.619  -5.097  1.00  0.430          C  
ATOM   1605  NE2 HIS A 100       9.284 -18.998  -4.485  1.00  0.430          N  
ATOM   1606  H   HIS A 100      12.007 -15.601  -6.468  1.00  0.310          H  
ATOM   1607  HA  HIS A 100      11.552 -17.128  -8.132  1.00  0.400          H  
ATOM   1608 1HB  HIS A 100       8.631 -16.510  -7.557  1.00  0.520          H  
ATOM   1609 2HB  HIS A 100       9.245 -17.863  -8.481  1.00  0.520          H  
ATOM   1610  HD2 HIS A 100       8.007 -17.295  -5.067  1.00  0.520          H  
ATOM   1611  HE1 HIS A 100      10.828 -20.467  -4.705  1.00  0.520          H  
ATOM   1612  HE2 HIS A 100       8.918 -19.239  -3.572  1.00  0.520          H  
ATOM   1613  N   GLY A 101      11.310 -14.614  -9.546  1.00  0.300          N  
ATOM   1614  CA  GLY A 101      11.222 -13.828 -10.766  1.00  0.320          C  
ATOM   1615  C   GLY A 101      10.106 -12.774 -10.790  1.00  0.280          C  
ATOM   1616  O   GLY A 101       9.950 -12.088 -11.799  1.00  0.340          O  
ATOM   1617  H   GLY A 101      12.010 -14.337  -8.865  1.00  0.360          H  
ATOM   1618 1HA  GLY A 101      12.178 -13.319 -10.909  1.00  0.380          H  
ATOM   1619 2HA  GLY A 101      11.097 -14.500 -11.612  1.00  0.380          H  
ATOM   1620  N   TYR A 102       9.334 -12.619  -9.707  1.00  0.230          N  
ATOM   1621  CA  TYR A 102       8.240 -11.646  -9.695  1.00  0.220          C  
ATOM   1622  C   TYR A 102       8.521 -10.493  -8.739  1.00  0.180          C  
ATOM   1623  O   TYR A 102       9.196 -10.658  -7.716  1.00  0.180          O  
ATOM   1624  CB  TYR A 102       6.951 -12.330  -9.286  1.00  0.310          C  
ATOM   1625  CG  TYR A 102       6.487 -13.369 -10.243  1.00  0.310          C  
ATOM   1626  CD1 TYR A 102       6.913 -14.664 -10.083  1.00  0.310          C  
ATOM   1627  CD2 TYR A 102       5.643 -13.040 -11.280  1.00  0.310          C  
ATOM   1628  CE1 TYR A 102       6.506 -15.634 -10.960  1.00  0.310          C  
ATOM   1629  CE2 TYR A 102       5.232 -14.007 -12.160  1.00  0.310          C  
ATOM   1630  CZ  TYR A 102       5.664 -15.306 -12.005  1.00  0.310          C  
ATOM   1631  OH  TYR A 102       5.273 -16.284 -12.891  1.00  0.310          O  
ATOM   1632  H   TYR A 102       9.464 -13.220  -8.889  1.00  0.280          H  
ATOM   1633  HA  TYR A 102       8.127 -11.225 -10.695  1.00  0.260          H  
ATOM   1634 1HB  TYR A 102       7.080 -12.797  -8.303  1.00  0.370          H  
ATOM   1635 2HB  TYR A 102       6.192 -11.592  -9.200  1.00  0.370          H  
ATOM   1636  HD1 TYR A 102       7.581 -14.919  -9.260  1.00  0.370          H  
ATOM   1637  HD2 TYR A 102       5.307 -12.014 -11.412  1.00  0.370          H  
ATOM   1638  HE1 TYR A 102       6.856 -16.659 -10.833  1.00  0.370          H  
ATOM   1639  HE2 TYR A 102       4.570 -13.741 -12.982  1.00  0.370          H  
ATOM   1640  HH  TYR A 102       4.760 -15.890 -13.601  1.00  0.370          H  
ATOM   1641  N   LEU A 103       7.989  -9.303  -9.032  1.00  0.220          N  
ATOM   1642  CA  LEU A 103       8.219  -8.197  -8.118  1.00  0.240          C  
ATOM   1643  C   LEU A 103       7.061  -7.606  -7.364  1.00  0.260          C  
ATOM   1644  O   LEU A 103       5.976  -7.371  -7.893  1.00  0.310          O  
ATOM   1645  CB  LEU A 103       8.776  -7.007  -8.880  1.00  0.330          C  
ATOM   1646  CG  LEU A 103      10.067  -7.158  -9.584  1.00  0.330          C  
ATOM   1647  CD1 LEU A 103      10.243  -5.980 -10.344  1.00  0.330          C  
ATOM   1648  CD2 LEU A 103      11.170  -7.273  -8.620  1.00  0.330          C  
ATOM   1649  H   LEU A 103       7.452  -9.130  -9.889  1.00  0.260          H  
ATOM   1650  HA  LEU A 103       8.928  -8.530  -7.377  1.00  0.290          H  
ATOM   1651 1HB  LEU A 103       8.036  -6.727  -9.630  1.00  0.390          H  
ATOM   1652 2HB  LEU A 103       8.869  -6.168  -8.179  1.00  0.390          H  
ATOM   1653  HG  LEU A 103      10.042  -8.023 -10.253  1.00  0.390          H  
ATOM   1654 1HD1 LEU A 103      11.177  -6.028 -10.901  1.00  0.390          H  
ATOM   1655 2HD1 LEU A 103       9.414  -5.919 -11.015  1.00  0.390          H  
ATOM   1656 3HD1 LEU A 103      10.244  -5.131  -9.677  1.00  0.390          H  
ATOM   1657 1HD2 LEU A 103      12.121  -7.342  -9.149  1.00  0.390          H  
ATOM   1658 2HD2 LEU A 103      11.163  -6.400  -7.983  1.00  0.390          H  
ATOM   1659 3HD2 LEU A 103      11.023  -8.129  -8.043  1.00  0.390          H  
ATOM   1660  N   CYS A 104       7.391  -7.228  -6.147  1.00  0.290          N  
ATOM   1661  CA  CYS A 104       6.548  -6.390  -5.319  1.00  0.350          C  
ATOM   1662  C   CYS A 104       7.380  -5.206  -4.894  1.00  0.340          C  
ATOM   1663  O   CYS A 104       8.612  -5.313  -4.822  1.00  0.570          O  
ATOM   1664  CB  CYS A 104       5.944  -7.103  -4.111  1.00  0.470          C  
ATOM   1665  SG  CYS A 104       4.768  -8.305  -4.496  1.00  0.470          S  
ATOM   1666  H   CYS A 104       8.311  -7.535  -5.808  1.00  0.350          H  
ATOM   1667  HA  CYS A 104       5.726  -6.024  -5.916  1.00  0.420          H  
ATOM   1668 1HB  CYS A 104       6.717  -7.628  -3.591  1.00  0.560          H  
ATOM   1669 2HB  CYS A 104       5.499  -6.374  -3.431  1.00  0.560          H  
ATOM   1670  N   ASP A 105       6.710  -4.112  -4.573  1.00  0.200          N  
ATOM   1671  CA  ASP A 105       7.346  -2.902  -4.081  1.00  0.200          C  
ATOM   1672  C   ASP A 105       6.481  -2.327  -2.976  1.00  0.270          C  
ATOM   1673  O   ASP A 105       5.257  -2.479  -3.007  1.00  0.480          O  
ATOM   1674  CB  ASP A 105       7.576  -1.907  -5.227  1.00  0.280          C  
ATOM   1675  CG  ASP A 105       8.648  -2.403  -6.229  1.00  0.280          C  
ATOM   1676  OD1 ASP A 105       9.796  -2.393  -5.868  1.00  0.280          O  
ATOM   1677  OD2 ASP A 105       8.322  -2.773  -7.324  1.00  0.280          O  
ATOM   1678  H   ASP A 105       5.705  -4.114  -4.678  1.00  0.240          H  
ATOM   1679  HA  ASP A 105       8.311  -3.143  -3.654  1.00  0.240          H  
ATOM   1680 1HB  ASP A 105       6.651  -1.741  -5.752  1.00  0.340          H  
ATOM   1681 2HB  ASP A 105       7.890  -0.944  -4.812  1.00  0.340          H  
ATOM   1682  N   ALA A 106       7.122  -1.736  -1.973  1.00  0.180          N  
ATOM   1683  CA  ALA A 106       6.417  -1.129  -0.851  1.00  0.280          C  
ATOM   1684  C   ALA A 106       7.276  -0.091  -0.148  1.00  0.150          C  
ATOM   1685  O   ALA A 106       8.479   0.038  -0.412  1.00  0.140          O  
ATOM   1686  CB  ALA A 106       5.980  -2.174   0.148  1.00  0.350          C  
ATOM   1687  H   ALA A 106       8.147  -1.697  -2.008  1.00  0.220          H  
ATOM   1688  HA  ALA A 106       5.534  -0.632  -1.243  1.00  0.340          H  
ATOM   1689 1HB  ALA A 106       5.425  -1.691   0.948  1.00  0.420          H  
ATOM   1690 2HB  ALA A 106       5.348  -2.906  -0.344  1.00  0.420          H  
ATOM   1691 3HB  ALA A 106       6.839  -2.647   0.551  1.00  0.420          H  
ATOM   1692  N   ALA A 107       6.642   0.681   0.725  1.00  0.160          N  
ATOM   1693  CA  ALA A 107       7.379   1.659   1.504  1.00  0.130          C  
ATOM   1694  C   ALA A 107       6.648   2.003   2.773  1.00  0.170          C  
ATOM   1695  O   ALA A 107       5.417   1.924   2.837  1.00  0.250          O  
ATOM   1696  CB  ALA A 107       7.632   2.932   0.708  1.00  0.190          C  
ATOM   1697  H   ALA A 107       5.636   0.540   0.855  1.00  0.190          H  
ATOM   1698  HA  ALA A 107       8.322   1.204   1.776  1.00  0.160          H  
ATOM   1699 1HB  ALA A 107       8.216   3.629   1.309  1.00  0.230          H  
ATOM   1700 2HB  ALA A 107       8.190   2.691  -0.197  1.00  0.230          H  
ATOM   1701 3HB  ALA A 107       6.708   3.405   0.436  1.00  0.230          H  
ATOM   1702  N   PHE A 108       7.401   2.467   3.759  1.00  0.210          N  
ATOM   1703  CA  PHE A 108       6.765   2.915   4.997  1.00  0.280          C  
ATOM   1704  C   PHE A 108       7.626   3.900   5.784  1.00  0.280          C  
ATOM   1705  O   PHE A 108       8.854   3.765   5.855  1.00  0.340          O  
ATOM   1706  CB  PHE A 108       6.423   1.717   5.879  1.00  0.360          C  
ATOM   1707  CG  PHE A 108       5.416   2.045   6.925  1.00  0.360          C  
ATOM   1708  CD1 PHE A 108       4.065   2.019   6.592  1.00  0.360          C  
ATOM   1709  CD2 PHE A 108       5.778   2.392   8.214  1.00  0.360          C  
ATOM   1710  CE1 PHE A 108       3.101   2.331   7.520  1.00  0.360          C  
ATOM   1711  CE2 PHE A 108       4.809   2.706   9.142  1.00  0.360          C  
ATOM   1712  CZ  PHE A 108       3.473   2.675   8.793  1.00  0.360          C  
ATOM   1713  H   PHE A 108       8.415   2.492   3.603  1.00  0.250          H  
ATOM   1714  HA  PHE A 108       5.839   3.423   4.736  1.00  0.340          H  
ATOM   1715 1HB  PHE A 108       6.027   0.911   5.267  1.00  0.440          H  
ATOM   1716 2HB  PHE A 108       7.324   1.350   6.369  1.00  0.440          H  
ATOM   1717  HD1 PHE A 108       3.774   1.747   5.576  1.00  0.440          H  
ATOM   1718  HD2 PHE A 108       6.834   2.425   8.493  1.00  0.440          H  
ATOM   1719  HE1 PHE A 108       2.040   2.310   7.249  1.00  0.440          H  
ATOM   1720  HE2 PHE A 108       5.092   2.985  10.152  1.00  0.440          H  
ATOM   1721  HZ  PHE A 108       2.708   2.927   9.532  1.00  0.440          H  
ATOM   1722  N   THR A 109       6.976   4.900   6.396  1.00  0.320          N  
ATOM   1723  CA  THR A 109       7.685   5.913   7.176  1.00  0.310          C  
ATOM   1724  C   THR A 109       7.482   5.808   8.695  1.00  0.310          C  
ATOM   1725  O   THR A 109       6.356   5.740   9.194  1.00  0.420          O  
ATOM   1726  CB  THR A 109       7.269   7.312   6.694  1.00  0.440          C  
ATOM   1727  OG1 THR A 109       7.587   7.464   5.304  1.00  0.440          O  
ATOM   1728  CG2 THR A 109       8.059   8.359   7.423  1.00  0.440          C  
ATOM   1729  H   THR A 109       5.973   4.985   6.300  1.00  0.380          H  
ATOM   1730  HA  THR A 109       8.744   5.796   6.997  1.00  0.370          H  
ATOM   1731  HB  THR A 109       6.205   7.458   6.849  1.00  0.530          H  
ATOM   1732  HG1 THR A 109       7.006   6.907   4.728  1.00  0.530          H  
ATOM   1733 1HG2 THR A 109       7.757   9.321   7.040  1.00  0.530          H  
ATOM   1734 2HG2 THR A 109       7.880   8.323   8.480  1.00  0.530          H  
ATOM   1735 3HG2 THR A 109       9.117   8.203   7.235  1.00  0.530          H  
ATOM   1736  N   LEU A 110       8.606   5.851   9.416  1.00  0.240          N  
ATOM   1737  CA  LEU A 110       8.658   5.814  10.881  1.00  0.280          C  
ATOM   1738  C   LEU A 110       9.241   7.098  11.495  1.00  0.260          C  
ATOM   1739  O   LEU A 110      10.117   7.738  10.905  1.00  0.240          O  
ATOM   1740  CB  LEU A 110       9.553   4.655  11.310  1.00  0.380          C  
ATOM   1741  CG  LEU A 110       9.178   3.279  10.794  1.00  0.380          C  
ATOM   1742  CD1 LEU A 110      10.261   2.332  11.164  1.00  0.380          C  
ATOM   1743  CD2 LEU A 110       7.864   2.812  11.380  1.00  0.380          C  
ATOM   1744  H   LEU A 110       9.483   5.895   8.887  1.00  0.290          H  
ATOM   1745  HA  LEU A 110       7.648   5.690  11.263  1.00  0.340          H  
ATOM   1746 1HB  LEU A 110      10.554   4.862  10.947  1.00  0.450          H  
ATOM   1747 2HB  LEU A 110       9.584   4.618  12.400  1.00  0.450          H  
ATOM   1748  HG  LEU A 110       9.102   3.313   9.714  1.00  0.450          H  
ATOM   1749 1HD1 LEU A 110      10.006   1.367  10.757  1.00  0.450          H  
ATOM   1750 2HD1 LEU A 110      11.200   2.661  10.741  1.00  0.450          H  
ATOM   1751 3HD1 LEU A 110      10.358   2.276  12.248  1.00  0.450          H  
ATOM   1752 1HD2 LEU A 110       7.628   1.817  10.994  1.00  0.450          H  
ATOM   1753 2HD2 LEU A 110       7.941   2.768  12.466  1.00  0.450          H  
ATOM   1754 3HD2 LEU A 110       7.077   3.499  11.103  1.00  0.450          H  
ATOM   1755  N   LEU A 111       8.804   7.452  12.711  1.00  0.280          N  
ATOM   1756  CA  LEU A 111       9.403   8.593  13.429  1.00  0.280          C  
ATOM   1757  C   LEU A 111      10.236   8.139  14.622  1.00  0.250          C  
ATOM   1758  O   LEU A 111       9.931   7.136  15.276  1.00  0.280          O  
ATOM   1759  CB  LEU A 111       8.321   9.582  13.894  1.00  0.390          C  
ATOM   1760  CG  LEU A 111       7.462  10.168  12.772  1.00  0.390          C  
ATOM   1761  CD1 LEU A 111       6.355  11.004  13.314  1.00  0.390          C  
ATOM   1762  CD2 LEU A 111       8.288  11.026  11.875  1.00  0.390          C  
ATOM   1763  H   LEU A 111       8.068   6.916  13.153  1.00  0.340          H  
ATOM   1764  HA  LEU A 111      10.086   9.105  12.763  1.00  0.340          H  
ATOM   1765 1HB  LEU A 111       7.666   9.081  14.603  1.00  0.470          H  
ATOM   1766 2HB  LEU A 111       8.815  10.409  14.409  1.00  0.470          H  
ATOM   1767  HG  LEU A 111       7.061   9.366  12.219  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 111       5.775  11.378  12.476  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 111       5.717  10.403  13.963  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 111       6.758  11.835  13.868  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 111       7.666  11.416  11.080  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 111       8.720  11.856  12.439  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 111       9.055  10.448  11.453  1.00  0.470          H  
ATOM   1774  N   GLY A 112      11.271   8.916  14.941  1.00  0.250          N  
ATOM   1775  CA  GLY A 112      12.178   8.685  16.066  1.00  0.280          C  
ATOM   1776  C   GLY A 112      11.547   8.967  17.426  1.00  0.330          C  
ATOM   1777  O   GLY A 112      11.962   9.883  18.141  1.00  0.360          O  
ATOM   1778  H   GLY A 112      11.488   9.698  14.322  1.00  0.300          H  
ATOM   1779 1HA  GLY A 112      12.535   7.656  16.041  1.00  0.340          H  
ATOM   1780 2HA  GLY A 112      13.048   9.328  15.933  1.00  0.340          H  
ATOM   1781  N   ASN A 113      10.561   8.140  17.771  1.00  0.370          N  
ATOM   1782  CA  ASN A 113       9.748   8.225  18.981  1.00  0.500          C  
ATOM   1783  C   ASN A 113       9.016   9.569  19.051  1.00  0.570          C  
ATOM   1784  O   ASN A 113       8.200   9.877  18.181  1.00  1.000          O  
ATOM   1785  CB  ASN A 113      10.610   8.010  20.218  1.00  0.650          C  
ATOM   1786  CG  ASN A 113      11.268   6.666  20.252  1.00  0.650          C  
ATOM   1787  OD1 ASN A 113      10.808   5.687  19.650  1.00  0.650          O  
ATOM   1788  ND2 ASN A 113      12.354   6.596  20.975  1.00  0.650          N  
ATOM   1789  H   ASN A 113      10.321   7.429  17.074  1.00  0.440          H  
ATOM   1790  HA  ASN A 113       8.989   7.443  18.941  1.00  0.600          H  
ATOM   1791 1HB  ASN A 113      11.385   8.774  20.284  1.00  0.780          H  
ATOM   1792 2HB  ASN A 113       9.987   8.096  21.107  1.00  0.780          H  
ATOM   1793 1HD2 ASN A 113      12.850   5.730  21.055  1.00  0.780          H  
ATOM   1794 2HD2 ASN A 113      12.677   7.409  21.467  1.00  0.780          H  
ATOM   1795  N   LYS A 114       9.255  10.351  20.105  1.00  0.680          N  
ATOM   1796  CA  LYS A 114       8.593  11.640  20.243  1.00  0.710          C  
ATOM   1797  C   LYS A 114       8.965  12.493  19.045  1.00  0.680          C  
ATOM   1798  O   LYS A 114      10.131  12.561  18.676  1.00  1.240          O  
ATOM   1799  CB  LYS A 114       8.990  12.319  21.556  1.00  0.980          C  
ATOM   1800  CG  LYS A 114       8.271  13.641  21.844  1.00  0.980          C  
ATOM   1801  CD  LYS A 114       8.667  14.198  23.216  1.00  0.980          C  
ATOM   1802  CE  LYS A 114       7.966  15.522  23.506  1.00  0.980          C  
ATOM   1803  NZ  LYS A 114       8.346  16.076  24.840  1.00  0.980          N  
ATOM   1804  H   LYS A 114       9.930  10.070  20.797  1.00  0.820          H  
ATOM   1805  HA  LYS A 114       7.513  11.488  20.229  1.00  0.850          H  
ATOM   1806 1HB  LYS A 114       8.793  11.642  22.386  1.00  1.180          H  
ATOM   1807 2HB  LYS A 114      10.066  12.519  21.545  1.00  1.180          H  
ATOM   1808 1HG  LYS A 114       8.535  14.375  21.078  1.00  1.180          H  
ATOM   1809 2HG  LYS A 114       7.193  13.484  21.817  1.00  1.180          H  
ATOM   1810 1HD  LYS A 114       8.401  13.479  23.993  1.00  1.180          H  
ATOM   1811 2HD  LYS A 114       9.747  14.354  23.242  1.00  1.180          H  
ATOM   1812 1HE  LYS A 114       8.235  16.243  22.735  1.00  1.180          H  
ATOM   1813 2HE  LYS A 114       6.888  15.367  23.484  1.00  1.180          H  
ATOM   1814 1HZ  LYS A 114       7.861  16.951  24.992  1.00  1.180          H  
ATOM   1815 2HZ  LYS A 114       8.090  15.421  25.566  1.00  1.180          H  
ATOM   1816 3HZ  LYS A 114       9.343  16.237  24.870  1.00  1.180          H  
ATOM   1817  N   ALA A 115       7.996  13.151  18.430  1.00  0.430          N  
ATOM   1818  CA  ALA A 115       8.329  13.937  17.263  1.00  0.350          C  
ATOM   1819  C   ALA A 115       7.407  15.117  17.084  1.00  0.350          C  
ATOM   1820  O   ALA A 115       6.295  15.151  17.609  1.00  0.400          O  
ATOM   1821  CB  ALA A 115       8.292  13.056  16.025  1.00  0.520          C  
ATOM   1822  H   ALA A 115       7.043  13.084  18.757  1.00  0.520          H  
ATOM   1823  HA  ALA A 115       9.333  14.325  17.401  1.00  0.420          H  
ATOM   1824 1HB  ALA A 115       8.576  13.633  15.146  1.00  0.630          H  
ATOM   1825 2HB  ALA A 115       8.983  12.220  16.149  1.00  0.630          H  
ATOM   1826 3HB  ALA A 115       7.288  12.676  15.905  1.00  0.630          H  
ATOM   1827  N   ASP A 116       7.888  16.076  16.303  1.00  0.420          N  
ATOM   1828  CA  ASP A 116       7.169  17.279  15.947  1.00  0.540          C  
ATOM   1829  C   ASP A 116       5.807  16.912  15.357  1.00  0.520          C  
ATOM   1830  O   ASP A 116       5.777  16.182  14.355  1.00  0.480          O  
ATOM   1831  CB  ASP A 116       7.986  18.081  14.915  1.00  0.710          C  
ATOM   1832  CG  ASP A 116       7.378  19.458  14.547  1.00  0.710          C  
ATOM   1833  OD1 ASP A 116       6.165  19.598  14.565  1.00  0.710          O  
ATOM   1834  OD2 ASP A 116       8.130  20.367  14.225  1.00  0.710          O  
ATOM   1835  H   ASP A 116       8.821  15.962  15.934  1.00  0.500          H  
ATOM   1836  HA  ASP A 116       7.087  17.889  16.836  1.00  0.650          H  
ATOM   1837 1HB  ASP A 116       8.993  18.246  15.306  1.00  0.850          H  
ATOM   1838 2HB  ASP A 116       8.090  17.491  14.000  1.00  0.850          H  
ATOM   1839  N   PRO A 117       4.676  17.421  15.920  1.00  0.560          N  
ATOM   1840  CA  PRO A 117       3.311  17.172  15.487  1.00  0.560          C  
ATOM   1841  C   PRO A 117       3.170  17.335  13.982  1.00  0.530          C  
ATOM   1842  O   PRO A 117       2.341  16.665  13.366  1.00  0.510          O  
ATOM   1843  CB  PRO A 117       2.522  18.245  16.249  1.00  0.840          C  
ATOM   1844  CG  PRO A 117       3.301  18.431  17.525  1.00  0.840          C  
ATOM   1845  CD  PRO A 117       4.756  18.299  17.121  1.00  0.840          C  
ATOM   1846  HA  PRO A 117       3.012  16.179  15.817  1.00  0.670          H  
ATOM   1847 1HB  PRO A 117       2.453  19.163  15.648  1.00  1.010          H  
ATOM   1848 2HB  PRO A 117       1.493  17.895  16.423  1.00  1.010          H  
ATOM   1849 1HG  PRO A 117       3.075  19.416  17.963  1.00  1.010          H  
ATOM   1850 2HG  PRO A 117       3.002  17.677  18.268  1.00  1.010          H  
ATOM   1851 1HD  PRO A 117       5.193  19.281  16.869  1.00  1.010          H  
ATOM   1852 2HD  PRO A 117       5.279  17.789  17.951  1.00  1.010          H  
ATOM   1853  N   LYS A 118       3.952  18.222  13.356  1.00  0.560          N  
ATOM   1854  CA  LYS A 118       3.841  18.361  11.911  1.00  0.560          C  
ATOM   1855  C   LYS A 118       4.030  17.007  11.243  1.00  0.460          C  
ATOM   1856  O   LYS A 118       3.213  16.628  10.399  1.00  0.420          O  
ATOM   1857  CB  LYS A 118       4.845  19.360  11.328  1.00  0.780          C  
ATOM   1858  CG  LYS A 118       4.642  20.827  11.753  1.00  0.780          C  
ATOM   1859  CD  LYS A 118       5.610  21.812  11.008  1.00  0.780          C  
ATOM   1860  CE  LYS A 118       7.087  21.670  11.429  1.00  0.780          C  
ATOM   1861  NZ  LYS A 118       7.319  22.138  12.824  1.00  0.780          N  
ATOM   1862  H   LYS A 118       4.647  18.797  13.863  1.00  0.670          H  
ATOM   1863  HA  LYS A 118       2.834  18.707  11.675  1.00  0.670          H  
ATOM   1864 1HB  LYS A 118       5.838  19.052  11.641  1.00  0.940          H  
ATOM   1865 2HB  LYS A 118       4.817  19.312  10.244  1.00  0.940          H  
ATOM   1866 1HG  LYS A 118       3.613  21.115  11.539  1.00  0.940          H  
ATOM   1867 2HG  LYS A 118       4.798  20.907  12.827  1.00  0.940          H  
ATOM   1868 1HD  LYS A 118       5.535  21.644   9.932  1.00  0.940          H  
ATOM   1869 2HD  LYS A 118       5.297  22.834  11.215  1.00  0.940          H  
ATOM   1870 1HE  LYS A 118       7.387  20.630  11.362  1.00  0.940          H  
ATOM   1871 2HE  LYS A 118       7.711  22.253  10.755  1.00  0.940          H  
ATOM   1872 1HZ  LYS A 118       8.295  22.004  13.080  1.00  0.940          H  
ATOM   1873 2HZ  LYS A 118       7.074  23.104  12.922  1.00  0.940          H  
ATOM   1874 3HZ  LYS A 118       6.757  21.576  13.477  1.00  0.940          H  
ATOM   1875  N   ALA A 119       5.167  16.353  11.554  1.00  0.480          N  
ATOM   1876  CA  ALA A 119       5.555  15.061  11.002  1.00  0.430          C  
ATOM   1877  C   ALA A 119       4.603  13.978  11.467  1.00  0.320          C  
ATOM   1878  O   ALA A 119       4.287  13.049  10.728  1.00  0.290          O  
ATOM   1879  CB  ALA A 119       6.972  14.699  11.405  1.00  0.620          C  
ATOM   1880  H   ALA A 119       5.732  16.732  12.312  1.00  0.580          H  
ATOM   1881  HA  ALA A 119       5.504  15.128   9.918  1.00  0.520          H  
ATOM   1882 1HB  ALA A 119       7.240  13.749  10.962  1.00  0.750          H  
ATOM   1883 2HB  ALA A 119       7.652  15.462  11.055  1.00  0.750          H  
ATOM   1884 3HB  ALA A 119       7.035  14.627  12.493  1.00  0.750          H  
ATOM   1885  N   VAL A 120       4.141  14.090  12.711  1.00  0.320          N  
ATOM   1886  CA  VAL A 120       3.273  13.045  13.236  1.00  0.300          C  
ATOM   1887  C   VAL A 120       1.973  13.012  12.448  1.00  0.280          C  
ATOM   1888  O   VAL A 120       1.527  11.935  12.021  1.00  0.270          O  
ATOM   1889  CB  VAL A 120       2.965  13.296  14.724  1.00  0.430          C  
ATOM   1890  CG1 VAL A 120       1.919  12.295  15.228  1.00  0.430          C  
ATOM   1891  CG2 VAL A 120       4.266  13.222  15.539  1.00  0.430          C  
ATOM   1892  H   VAL A 120       4.463  14.879  13.286  1.00  0.380          H  
ATOM   1893  HA  VAL A 120       3.757  12.086  13.136  1.00  0.360          H  
ATOM   1894  HB  VAL A 120       2.532  14.273  14.824  1.00  0.510          H  
ATOM   1895 1HG1 VAL A 120       1.702  12.500  16.275  1.00  0.510          H  
ATOM   1896 2HG1 VAL A 120       0.998  12.378  14.654  1.00  0.510          H  
ATOM   1897 3HG1 VAL A 120       2.311  11.280  15.131  1.00  0.510          H  
ATOM   1898 1HG2 VAL A 120       4.055  13.426  16.590  1.00  0.510          H  
ATOM   1899 2HG2 VAL A 120       4.699  12.232  15.446  1.00  0.510          H  
ATOM   1900 3HG2 VAL A 120       4.975  13.955  15.175  1.00  0.510          H  
ATOM   1901  N   LYS A 121       1.375  14.182  12.244  1.00  0.320          N  
ATOM   1902  CA  LYS A 121       0.143  14.274  11.495  1.00  0.340          C  
ATOM   1903  C   LYS A 121       0.380  13.893  10.050  1.00  0.310          C  
ATOM   1904  O   LYS A 121      -0.355  13.077   9.502  1.00  0.330          O  
ATOM   1905  CB  LYS A 121      -0.428  15.682  11.588  1.00  0.470          C  
ATOM   1906  CG  LYS A 121      -0.977  16.039  12.966  1.00  0.470          C  
ATOM   1907  CD  LYS A 121      -1.485  17.470  12.999  1.00  0.470          C  
ATOM   1908  CE  LYS A 121      -2.032  17.836  14.374  1.00  0.470          C  
ATOM   1909  NZ  LYS A 121      -2.504  19.251  14.426  1.00  0.470          N  
ATOM   1910  H   LYS A 121       1.794  15.035  12.627  1.00  0.380          H  
ATOM   1911  HA  LYS A 121      -0.576  13.573  11.917  1.00  0.410          H  
ATOM   1912 1HB  LYS A 121       0.358  16.403  11.342  1.00  0.560          H  
ATOM   1913 2HB  LYS A 121      -1.227  15.801  10.851  1.00  0.560          H  
ATOM   1914 1HG  LYS A 121      -1.788  15.357  13.219  1.00  0.560          H  
ATOM   1915 2HG  LYS A 121      -0.183  15.923  13.706  1.00  0.560          H  
ATOM   1916 1HD  LYS A 121      -0.661  18.145  12.754  1.00  0.560          H  
ATOM   1917 2HD  LYS A 121      -2.270  17.596  12.253  1.00  0.560          H  
ATOM   1918 1HE  LYS A 121      -2.865  17.177  14.612  1.00  0.560          H  
ATOM   1919 2HE  LYS A 121      -1.247  17.698  15.118  1.00  0.560          H  
ATOM   1920 1HZ  LYS A 121      -2.860  19.456  15.350  1.00  0.560          H  
ATOM   1921 2HZ  LYS A 121      -1.733  19.871  14.217  1.00  0.560          H  
ATOM   1922 3HZ  LYS A 121      -3.239  19.388  13.747  1.00  0.560          H  
ATOM   1923  N   LEU A 122       1.483  14.373   9.464  1.00  0.290          N  
ATOM   1924  CA  LEU A 122       1.806  14.076   8.081  1.00  0.320          C  
ATOM   1925  C   LEU A 122       1.775  12.556   7.852  1.00  0.280          C  
ATOM   1926  O   LEU A 122       1.140  12.082   6.901  1.00  0.330          O  
ATOM   1927  CB  LEU A 122       3.216  14.626   7.782  1.00  0.440          C  
ATOM   1928  CG  LEU A 122       3.769  14.543   6.361  1.00  0.440          C  
ATOM   1929  CD1 LEU A 122       2.976  15.454   5.450  1.00  0.440          C  
ATOM   1930  CD2 LEU A 122       5.266  14.912   6.373  1.00  0.440          C  
ATOM   1931  H   LEU A 122       2.061  15.061   9.952  1.00  0.350          H  
ATOM   1932  HA  LEU A 122       1.064  14.548   7.446  1.00  0.380          H  
ATOM   1933 1HB  LEU A 122       3.229  15.673   8.071  1.00  0.520          H  
ATOM   1934 2HB  LEU A 122       3.913  14.099   8.418  1.00  0.520          H  
ATOM   1935  HG  LEU A 122       3.643  13.555   5.993  1.00  0.520          H  
ATOM   1936 1HD1 LEU A 122       3.364  15.397   4.464  1.00  0.520          H  
ATOM   1937 2HD1 LEU A 122       1.932  15.165   5.437  1.00  0.520          H  
ATOM   1938 3HD1 LEU A 122       3.072  16.469   5.799  1.00  0.520          H  
ATOM   1939 1HD2 LEU A 122       5.667  14.852   5.358  1.00  0.520          H  
ATOM   1940 2HD2 LEU A 122       5.391  15.914   6.749  1.00  0.520          H  
ATOM   1941 3HD2 LEU A 122       5.805  14.219   7.020  1.00  0.520          H  
ATOM   1942  N   LEU A 123       2.412  11.775   8.741  1.00  0.230          N  
ATOM   1943  CA  LEU A 123       2.401  10.327   8.561  1.00  0.220          C  
ATOM   1944  C   LEU A 123       1.031   9.706   8.728  1.00  0.210          C  
ATOM   1945  O   LEU A 123       0.644   8.828   7.941  1.00  0.230          O  
ATOM   1946  CB  LEU A 123       3.295   9.619   9.575  1.00  0.310          C  
ATOM   1947  CG  LEU A 123       4.748   9.365   9.212  1.00  0.310          C  
ATOM   1948  CD1 LEU A 123       5.510  10.674   9.058  1.00  0.310          C  
ATOM   1949  CD2 LEU A 123       5.317   8.511  10.283  1.00  0.310          C  
ATOM   1950  H   LEU A 123       2.948  12.202   9.506  1.00  0.280          H  
ATOM   1951  HA  LEU A 123       2.742  10.110   7.559  1.00  0.260          H  
ATOM   1952 1HB  LEU A 123       3.289  10.221  10.490  1.00  0.370          H  
ATOM   1953 2HB  LEU A 123       2.844   8.655   9.807  1.00  0.370          H  
ATOM   1954  HG  LEU A 123       4.808   8.842   8.269  1.00  0.370          H  
ATOM   1955 1HD1 LEU A 123       6.531  10.459   8.811  1.00  0.370          H  
ATOM   1956 2HD1 LEU A 123       5.070  11.285   8.274  1.00  0.370          H  
ATOM   1957 3HD1 LEU A 123       5.483  11.203   9.985  1.00  0.370          H  
ATOM   1958 1HD2 LEU A 123       6.353   8.290  10.089  1.00  0.370          H  
ATOM   1959 2HD2 LEU A 123       5.218   9.038  11.212  1.00  0.370          H  
ATOM   1960 3HD2 LEU A 123       4.758   7.577  10.338  1.00  0.370          H  
ATOM   1961  N   ASN A 124       0.282  10.153   9.740  1.00  0.240          N  
ATOM   1962  CA  ASN A 124      -1.031   9.578   9.983  1.00  0.260          C  
ATOM   1963  C   ASN A 124      -1.956   9.847   8.810  1.00  0.240          C  
ATOM   1964  O   ASN A 124      -2.713   8.967   8.389  1.00  0.270          O  
ATOM   1965  CB  ASN A 124      -1.619  10.150  11.257  1.00  0.360          C  
ATOM   1966  CG  ASN A 124      -0.937   9.635  12.498  1.00  0.360          C  
ATOM   1967  OD1 ASN A 124      -0.276   8.590  12.486  1.00  0.360          O  
ATOM   1968  ND2 ASN A 124      -1.087  10.351  13.579  1.00  0.360          N  
ATOM   1969  H   ASN A 124       0.662  10.858  10.386  1.00  0.290          H  
ATOM   1970  HA  ASN A 124      -0.927   8.497  10.080  1.00  0.310          H  
ATOM   1971 1HB  ASN A 124      -1.529  11.239  11.232  1.00  0.430          H  
ATOM   1972 2HB  ASN A 124      -2.683   9.913  11.305  1.00  0.430          H  
ATOM   1973 1HD2 ASN A 124      -0.657  10.055  14.432  1.00  0.430          H  
ATOM   1974 2HD2 ASN A 124      -1.627  11.189  13.556  1.00  0.430          H  
ATOM   1975  N   ASP A 125      -1.835  11.042   8.242  1.00  0.220          N  
ATOM   1976  CA  ASP A 125      -2.633  11.464   7.116  1.00  0.230          C  
ATOM   1977  C   ASP A 125      -2.336  10.626   5.881  1.00  0.210          C  
ATOM   1978  O   ASP A 125      -3.246  10.371   5.085  1.00  0.240          O  
ATOM   1979  CB  ASP A 125      -2.429  12.961   6.883  1.00  0.320          C  
ATOM   1980  CG  ASP A 125      -3.146  13.822   7.994  1.00  0.320          C  
ATOM   1981  OD1 ASP A 125      -4.043  13.311   8.657  1.00  0.320          O  
ATOM   1982  OD2 ASP A 125      -2.784  14.956   8.183  1.00  0.320          O  
ATOM   1983  H   ASP A 125      -1.194  11.716   8.664  1.00  0.260          H  
ATOM   1984  HA  ASP A 125      -3.680  11.312   7.376  1.00  0.280          H  
ATOM   1985 1HB  ASP A 125      -1.356  13.185   6.893  1.00  0.380          H  
ATOM   1986 2HB  ASP A 125      -2.821  13.240   5.907  1.00  0.380          H  
ATOM   1987  N   VAL A 126      -1.078  10.195   5.700  1.00  0.190          N  
ATOM   1988  CA  VAL A 126      -0.764   9.359   4.551  1.00  0.190          C  
ATOM   1989  C   VAL A 126      -1.410   7.997   4.680  1.00  0.200          C  
ATOM   1990  O   VAL A 126      -1.994   7.496   3.715  1.00  0.230          O  
ATOM   1991  CB  VAL A 126       0.753   9.174   4.338  1.00  0.270          C  
ATOM   1992  CG1 VAL A 126       1.025   8.153   3.240  1.00  0.270          C  
ATOM   1993  CG2 VAL A 126       1.329  10.427   3.922  1.00  0.270          C  
ATOM   1994  H   VAL A 126      -0.347  10.480   6.364  1.00  0.230          H  
ATOM   1995  HA  VAL A 126      -1.173   9.835   3.675  1.00  0.230          H  
ATOM   1996  HB  VAL A 126       1.216   8.831   5.269  1.00  0.320          H  
ATOM   1997 1HG1 VAL A 126       2.099   8.065   3.102  1.00  0.320          H  
ATOM   1998 2HG1 VAL A 126       0.618   7.186   3.513  1.00  0.320          H  
ATOM   1999 3HG1 VAL A 126       0.570   8.486   2.305  1.00  0.320          H  
ATOM   2000 1HG2 VAL A 126       2.385  10.319   3.751  1.00  0.320          H  
ATOM   2001 2HG2 VAL A 126       0.850  10.716   2.997  1.00  0.320          H  
ATOM   2002 3HG2 VAL A 126       1.157  11.180   4.676  1.00  0.320          H  
ATOM   2003  N   GLU A 127      -1.264   7.360   5.842  1.00  0.240          N  
ATOM   2004  CA  GLU A 127      -1.850   6.035   6.001  1.00  0.330          C  
ATOM   2005  C   GLU A 127      -3.367   6.094   5.796  1.00  0.350          C  
ATOM   2006  O   GLU A 127      -3.954   5.212   5.148  1.00  0.390          O  
ATOM   2007  CB  GLU A 127      -1.495   5.434   7.360  1.00  0.430          C  
ATOM   2008  CG  GLU A 127      -1.985   3.992   7.553  1.00  0.430          C  
ATOM   2009  CD  GLU A 127      -1.518   3.371   8.838  1.00  0.430          C  
ATOM   2010  OE1 GLU A 127      -0.833   4.028   9.580  1.00  0.430          O  
ATOM   2011  OE2 GLU A 127      -1.841   2.233   9.074  1.00  0.430          O  
ATOM   2012  H   GLU A 127      -0.748   7.814   6.609  1.00  0.290          H  
ATOM   2013  HA  GLU A 127      -1.433   5.386   5.232  1.00  0.400          H  
ATOM   2014 1HB  GLU A 127      -0.413   5.449   7.488  1.00  0.510          H  
ATOM   2015 2HB  GLU A 127      -1.927   6.053   8.150  1.00  0.510          H  
ATOM   2016 1HG  GLU A 127      -3.076   3.984   7.542  1.00  0.510          H  
ATOM   2017 2HG  GLU A 127      -1.640   3.387   6.715  1.00  0.510          H  
ATOM   2018  N   GLN A 128      -4.004   7.145   6.336  1.00  0.390          N  
ATOM   2019  CA  GLN A 128      -5.437   7.302   6.171  1.00  0.500          C  
ATOM   2020  C   GLN A 128      -5.793   7.505   4.711  1.00  0.490          C  
ATOM   2021  O   GLN A 128      -6.750   6.892   4.230  1.00  0.550          O  
ATOM   2022  CB  GLN A 128      -5.938   8.496   6.971  1.00  0.660          C  
ATOM   2023  CG  GLN A 128      -5.917   8.322   8.464  1.00  0.660          C  
ATOM   2024  CD  GLN A 128      -6.248   9.617   9.160  1.00  0.660          C  
ATOM   2025  OE1 GLN A 128      -6.302  10.678   8.511  1.00  0.660          O  
ATOM   2026  NE2 GLN A 128      -6.474   9.551  10.468  1.00  0.660          N  
ATOM   2027  H   GLN A 128      -3.483   7.830   6.894  1.00  0.470          H  
ATOM   2028  HA  GLN A 128      -5.929   6.398   6.524  1.00  0.600          H  
ATOM   2029 1HB  GLN A 128      -5.313   9.358   6.734  1.00  0.790          H  
ATOM   2030 2HB  GLN A 128      -6.953   8.735   6.668  1.00  0.790          H  
ATOM   2031 1HG  GLN A 128      -6.672   7.584   8.739  1.00  0.790          H  
ATOM   2032 2HG  GLN A 128      -4.937   7.985   8.783  1.00  0.790          H  
ATOM   2033 1HE2 GLN A 128      -6.693  10.382  10.981  1.00  0.790          H  
ATOM   2034 2HE2 GLN A 128      -6.421   8.672  10.945  1.00  0.790          H  
ATOM   2035  N   ALA A 129      -5.008   8.326   3.983  1.00  0.440          N  
ATOM   2036  CA  ALA A 129      -5.308   8.552   2.584  1.00  0.480          C  
ATOM   2037  C   ALA A 129      -5.259   7.248   1.828  1.00  0.410          C  
ATOM   2038  O   ALA A 129      -6.166   6.966   1.058  1.00  0.430          O  
ATOM   2039  CB  ALA A 129      -4.333   9.531   1.965  1.00  0.660          C  
ATOM   2040  H   ALA A 129      -4.249   8.854   4.422  1.00  0.530          H  
ATOM   2041  HA  ALA A 129      -6.310   8.961   2.512  1.00  0.580          H  
ATOM   2042 1HB  ALA A 129      -4.588   9.694   0.917  1.00  0.790          H  
ATOM   2043 2HB  ALA A 129      -4.379  10.479   2.504  1.00  0.790          H  
ATOM   2044 3HB  ALA A 129      -3.329   9.121   2.040  1.00  0.790          H  
ATOM   2045  N   PHE A 130      -4.293   6.371   2.105  1.00  0.380          N  
ATOM   2046  CA  PHE A 130      -4.298   5.119   1.360  1.00  0.370          C  
ATOM   2047  C   PHE A 130      -5.626   4.411   1.484  1.00  0.350          C  
ATOM   2048  O   PHE A 130      -6.244   4.052   0.477  1.00  0.390          O  
ATOM   2049  CB  PHE A 130      -3.182   4.190   1.821  1.00  0.520          C  
ATOM   2050  CG  PHE A 130      -1.930   4.364   1.077  1.00  0.520          C  
ATOM   2051  CD1 PHE A 130      -0.985   5.300   1.407  1.00  0.520          C  
ATOM   2052  CD2 PHE A 130      -1.689   3.533   0.012  1.00  0.520          C  
ATOM   2053  CE1 PHE A 130       0.146   5.396   0.669  1.00  0.520          C  
ATOM   2054  CE2 PHE A 130      -0.567   3.626  -0.687  1.00  0.520          C  
ATOM   2055  CZ  PHE A 130       0.340   4.554  -0.368  1.00  0.520          C  
ATOM   2056  H   PHE A 130      -3.538   6.620   2.756  1.00  0.460          H  
ATOM   2057  HA  PHE A 130      -4.125   5.346   0.311  1.00  0.440          H  
ATOM   2058 1HB  PHE A 130      -2.979   4.373   2.879  1.00  0.630          H  
ATOM   2059 2HB  PHE A 130      -3.502   3.152   1.722  1.00  0.630          H  
ATOM   2060  HD1 PHE A 130      -1.148   5.959   2.239  1.00  0.630          H  
ATOM   2061  HD2 PHE A 130      -2.424   2.784  -0.255  1.00  0.630          H  
ATOM   2062  HE1 PHE A 130       0.903   6.141   0.897  1.00  0.630          H  
ATOM   2063  HE2 PHE A 130      -0.384   2.959  -1.516  1.00  0.630          H  
ATOM   2064  HZ  PHE A 130       1.239   4.628  -0.952  1.00  0.630          H  
ATOM   2065  N   SER A 131      -6.136   4.256   2.696  1.00  0.360          N  
ATOM   2066  CA  SER A 131      -7.410   3.556   2.808  1.00  0.400          C  
ATOM   2067  C   SER A 131      -8.539   4.327   2.111  1.00  0.360          C  
ATOM   2068  O   SER A 131      -9.329   3.771   1.342  1.00  0.350          O  
ATOM   2069  CB  SER A 131      -7.771   3.364   4.270  1.00  0.540          C  
ATOM   2070  OG  SER A 131      -6.861   2.512   4.920  1.00  0.540          O  
ATOM   2071  H   SER A 131      -5.611   4.573   3.525  1.00  0.430          H  
ATOM   2072  HA  SER A 131      -7.312   2.579   2.335  1.00  0.480          H  
ATOM   2073 1HB  SER A 131      -7.784   4.336   4.768  1.00  0.650          H  
ATOM   2074 2HB  SER A 131      -8.778   2.945   4.339  1.00  0.650          H  
ATOM   2075  HG  SER A 131      -7.196   2.404   5.812  1.00  0.650          H  
ATOM   2076  N   LYS A 132      -8.570   5.643   2.307  1.00  0.430          N  
ATOM   2077  CA  LYS A 132      -9.619   6.486   1.751  1.00  0.500          C  
ATOM   2078  C   LYS A 132      -9.619   6.609   0.210  1.00  0.530          C  
ATOM   2079  O   LYS A 132     -10.669   6.877  -0.384  1.00  0.770          O  
ATOM   2080  CB  LYS A 132      -9.562   7.861   2.411  1.00  0.670          C  
ATOM   2081  CG  LYS A 132      -9.963   7.896   3.883  1.00  0.670          C  
ATOM   2082  CD  LYS A 132      -9.824   9.308   4.447  1.00  0.670          C  
ATOM   2083  CE  LYS A 132     -10.159   9.370   5.946  1.00  0.670          C  
ATOM   2084  NZ  LYS A 132     -11.615   9.141   6.221  1.00  0.670          N  
ATOM   2085  H   LYS A 132      -7.859   6.068   2.912  1.00  0.520          H  
ATOM   2086  HA  LYS A 132     -10.572   6.035   2.026  1.00  0.600          H  
ATOM   2087 1HB  LYS A 132      -8.567   8.281   2.304  1.00  0.810          H  
ATOM   2088 2HB  LYS A 132     -10.262   8.506   1.921  1.00  0.810          H  
ATOM   2089 1HG  LYS A 132     -10.991   7.555   3.980  1.00  0.810          H  
ATOM   2090 2HG  LYS A 132      -9.319   7.221   4.445  1.00  0.810          H  
ATOM   2091 1HD  LYS A 132      -8.793   9.643   4.306  1.00  0.810          H  
ATOM   2092 2HD  LYS A 132     -10.483   9.985   3.903  1.00  0.810          H  
ATOM   2093 1HE  LYS A 132      -9.576   8.610   6.468  1.00  0.810          H  
ATOM   2094 2HE  LYS A 132      -9.878  10.351   6.327  1.00  0.810          H  
ATOM   2095 1HZ  LYS A 132     -11.779   9.196   7.218  1.00  0.810          H  
ATOM   2096 2HZ  LYS A 132     -12.162   9.851   5.752  1.00  0.810          H  
ATOM   2097 3HZ  LYS A 132     -11.893   8.232   5.889  1.00  0.810          H  
ATOM   2098  N   VAL A 133      -8.447   6.525  -0.445  1.00  0.390          N  
ATOM   2099  CA  VAL A 133      -8.397   6.645  -1.911  1.00  0.500          C  
ATOM   2100  C   VAL A 133      -8.695   5.274  -2.558  1.00  0.420          C  
ATOM   2101  O   VAL A 133      -9.338   5.197  -3.606  1.00  0.520          O  
ATOM   2102  CB  VAL A 133      -7.039   7.267  -2.420  1.00  0.660          C  
ATOM   2103  CG1 VAL A 133      -6.803   8.561  -1.754  1.00  0.660          C  
ATOM   2104  CG2 VAL A 133      -5.867   6.377  -2.208  1.00  0.660          C  
ATOM   2105  H   VAL A 133      -7.593   6.387   0.097  1.00  0.470          H  
ATOM   2106  HA  VAL A 133      -9.180   7.333  -2.220  1.00  0.600          H  
ATOM   2107  HB  VAL A 133      -7.124   7.481  -3.481  1.00  0.790          H  
ATOM   2108 1HG1 VAL A 133      -5.912   8.982  -2.113  1.00  0.790          H  
ATOM   2109 2HG1 VAL A 133      -7.605   9.207  -1.969  1.00  0.790          H  
ATOM   2110 3HG1 VAL A 133      -6.718   8.426  -0.699  1.00  0.790          H  
ATOM   2111 1HG2 VAL A 133      -4.971   6.859  -2.579  1.00  0.790          H  
ATOM   2112 2HG2 VAL A 133      -5.746   6.152  -1.173  1.00  0.790          H  
ATOM   2113 3HG2 VAL A 133      -6.023   5.512  -2.749  1.00  0.790          H  
ATOM   2114  N   ILE A 134      -8.218   4.194  -1.927  1.00  0.400          N  
ATOM   2115  CA  ILE A 134      -8.375   2.823  -2.401  1.00  0.510          C  
ATOM   2116  C   ILE A 134      -9.670   2.098  -2.096  1.00  0.460          C  
ATOM   2117  O   ILE A 134     -10.292   1.511  -2.994  1.00  0.590          O  
ATOM   2118  CB  ILE A 134      -7.206   1.981  -1.872  1.00  0.670          C  
ATOM   2119  CG1 ILE A 134      -5.941   2.489  -2.580  1.00  0.670          C  
ATOM   2120  CG2 ILE A 134      -7.476   0.462  -1.924  1.00  0.670          C  
ATOM   2121  CD1 ILE A 134      -4.700   2.019  -2.045  1.00  0.670          C  
ATOM   2122  H   ILE A 134      -7.671   4.322  -1.068  1.00  0.480          H  
ATOM   2123  HA  ILE A 134      -8.282   2.864  -3.485  1.00  0.610          H  
ATOM   2124  HB  ILE A 134      -7.060   2.222  -0.830  1.00  0.800          H  
ATOM   2125 1HG1 ILE A 134      -5.991   2.234  -3.631  1.00  0.800          H  
ATOM   2126 2HG1 ILE A 134      -5.922   3.507  -2.489  1.00  0.800          H  
ATOM   2127 1HG2 ILE A 134      -6.642  -0.058  -1.517  1.00  0.800          H  
ATOM   2128 2HG2 ILE A 134      -8.338   0.202  -1.340  1.00  0.800          H  
ATOM   2129 3HG2 ILE A 134      -7.646   0.147  -2.886  1.00  0.800          H  
ATOM   2130 1HD1 ILE A 134      -3.876   2.454  -2.592  1.00  0.800          H  
ATOM   2131 2HD1 ILE A 134      -4.624   2.295  -0.990  1.00  0.800          H  
ATOM   2132 3HD1 ILE A 134      -4.688   0.992  -2.153  1.00  0.800          H  
ATOM   2133  N   GLU A 135     -10.102   2.093  -0.839  1.00  0.480          N  
ATOM   2134  CA  GLU A 135     -11.234   1.253  -0.530  1.00  0.750          C  
ATOM   2135  C   GLU A 135     -12.472   1.602  -1.344  1.00  0.790          C  
ATOM   2136  O   GLU A 135     -13.210   0.683  -1.710  1.00  1.020          O  
ATOM   2137  CB  GLU A 135     -11.524   1.237   0.987  1.00  0.940          C  
ATOM   2138  CG  GLU A 135     -10.479   0.485   1.820  1.00  0.940          C  
ATOM   2139  CD  GLU A 135     -10.714   0.590   3.313  1.00  0.940          C  
ATOM   2140  OE1 GLU A 135     -11.581   1.331   3.710  1.00  0.940          O  
ATOM   2141  OE2 GLU A 135     -10.017  -0.066   4.048  1.00  0.940          O  
ATOM   2142  H   GLU A 135      -9.634   2.621  -0.101  1.00  0.580          H  
ATOM   2143  HA  GLU A 135     -10.968   0.250  -0.795  1.00  0.900          H  
ATOM   2144 1HB  GLU A 135     -11.552   2.232   1.393  1.00  1.130          H  
ATOM   2145 2HB  GLU A 135     -12.495   0.780   1.168  1.00  1.130          H  
ATOM   2146 1HG  GLU A 135     -10.497  -0.562   1.547  1.00  1.130          H  
ATOM   2147 2HG  GLU A 135      -9.491   0.880   1.582  1.00  1.130          H  
ATOM   2148  N   PRO A 136     -12.815   2.877  -1.599  1.00  0.730          N  
ATOM   2149  CA  PRO A 136     -13.921   3.223  -2.447  1.00  0.850          C  
ATOM   2150  C   PRO A 136     -13.767   2.917  -3.946  1.00  0.570          C  
ATOM   2151  O   PRO A 136     -14.797   2.791  -4.609  1.00  0.900          O  
ATOM   2152  CB  PRO A 136     -14.056   4.737  -2.231  1.00  1.270          C  
ATOM   2153  CG  PRO A 136     -13.331   5.026  -0.945  1.00  1.270          C  
ATOM   2154  CD  PRO A 136     -12.191   4.047  -0.933  1.00  1.270          C  
ATOM   2155  HA  PRO A 136     -14.818   2.704  -2.059  1.00  1.020          H  
ATOM   2156 1HB  PRO A 136     -13.605   5.267  -3.081  1.00  1.530          H  
ATOM   2157 2HB  PRO A 136     -15.115   5.022  -2.201  1.00  1.530          H  
ATOM   2158 1HG  PRO A 136     -12.979   6.068  -0.930  1.00  1.530          H  
ATOM   2159 2HG  PRO A 136     -14.004   4.904  -0.084  1.00  1.530          H  
ATOM   2160 1HD  PRO A 136     -11.363   4.451  -1.535  1.00  1.530          H  
ATOM   2161 2HD  PRO A 136     -11.901   3.871   0.087  1.00  1.530          H  
ATOM   2162  N   GLU A 137     -12.524   2.811  -4.513  1.00  0.820          N  
ATOM   2163  CA  GLU A 137     -12.496   2.655  -5.971  1.00  1.050          C  
ATOM   2164  C   GLU A 137     -11.341   1.879  -6.669  1.00  0.750          C  
ATOM   2165  O   GLU A 137     -11.178   2.047  -7.880  1.00  1.020          O  
ATOM   2166  CB  GLU A 137     -12.522   4.071  -6.641  1.00  1.380          C  
ATOM   2167  CG  GLU A 137     -13.814   4.932  -6.418  1.00  1.380          C  
ATOM   2168  CD  GLU A 137     -13.903   6.229  -7.200  1.00  1.380          C  
ATOM   2169  OE1 GLU A 137     -14.364   6.178  -8.325  1.00  1.380          O  
ATOM   2170  OE2 GLU A 137     -13.531   7.260  -6.679  1.00  1.380          O  
ATOM   2171  H   GLU A 137     -11.652   2.801  -3.985  1.00  0.980          H  
ATOM   2172  HA  GLU A 137     -13.422   2.158  -6.247  1.00  1.260          H  
ATOM   2173 1HB  GLU A 137     -11.683   4.656  -6.259  1.00  1.650          H  
ATOM   2174 2HB  GLU A 137     -12.377   3.978  -7.712  1.00  1.650          H  
ATOM   2175 1HG  GLU A 137     -14.683   4.324  -6.666  1.00  1.650          H  
ATOM   2176 2HG  GLU A 137     -13.880   5.198  -5.381  1.00  1.650          H  
ATOM   2177  N   LEU A 138     -10.684   0.890  -6.047  1.00  0.510          N  
ATOM   2178  CA  LEU A 138      -9.762   0.087  -6.887  1.00  0.500          C  
ATOM   2179  C   LEU A 138     -10.486  -1.091  -7.525  1.00  0.380          C  
ATOM   2180  O   LEU A 138     -10.249  -2.236  -7.166  1.00  0.520          O  
ATOM   2181  CB  LEU A 138      -8.511  -0.484  -6.204  1.00  0.700          C  
ATOM   2182  CG  LEU A 138      -7.431   0.417  -5.650  1.00  0.700          C  
ATOM   2183  CD1 LEU A 138      -6.330  -0.509  -5.083  1.00  0.700          C  
ATOM   2184  CD2 LEU A 138      -6.832   1.317  -6.712  1.00  0.700          C  
ATOM   2185  H   LEU A 138     -10.753   0.777  -5.032  1.00  0.610          H  
ATOM   2186  HA  LEU A 138      -9.417   0.717  -7.693  1.00  0.600          H  
ATOM   2187 1HB  LEU A 138      -8.851  -1.076  -5.367  1.00  0.840          H  
ATOM   2188 2HB  LEU A 138      -8.043  -1.141  -6.880  1.00  0.840          H  
ATOM   2189  HG  LEU A 138      -7.846   1.023  -4.870  1.00  0.840          H  
ATOM   2190 1HD1 LEU A 138      -5.530   0.085  -4.645  1.00  0.840          H  
ATOM   2191 2HD1 LEU A 138      -6.740  -1.170  -4.330  1.00  0.840          H  
ATOM   2192 3HD1 LEU A 138      -5.924  -1.116  -5.885  1.00  0.840          H  
ATOM   2193 1HD2 LEU A 138      -6.049   1.924  -6.258  1.00  0.840          H  
ATOM   2194 2HD2 LEU A 138      -6.405   0.711  -7.511  1.00  0.840          H  
ATOM   2195 3HD2 LEU A 138      -7.599   1.972  -7.119  1.00  0.840          H  
ATOM   2196  N   PHE A 139     -11.378  -0.790  -8.454  1.00  0.350          N  
ATOM   2197  CA  PHE A 139     -12.234  -1.788  -9.105  1.00  0.370          C  
ATOM   2198  C   PHE A 139     -12.098  -1.823 -10.617  1.00  0.300          C  
ATOM   2199  O   PHE A 139     -11.855  -0.794 -11.250  1.00  0.260          O  
ATOM   2200  CB  PHE A 139     -13.708  -1.517  -8.772  1.00  0.510          C  
ATOM   2201  CG  PHE A 139     -14.112  -1.747  -7.326  1.00  0.510          C  
ATOM   2202  CD1 PHE A 139     -13.798  -0.838  -6.353  1.00  0.510          C  
ATOM   2203  CD2 PHE A 139     -14.856  -2.858  -6.966  1.00  0.510          C  
ATOM   2204  CE1 PHE A 139     -14.170  -1.014  -5.044  1.00  0.510          C  
ATOM   2205  CE2 PHE A 139     -15.252  -3.044  -5.654  1.00  0.510          C  
ATOM   2206  CZ  PHE A 139     -14.898  -2.122  -4.693  1.00  0.510          C  
ATOM   2207  H   PHE A 139     -11.454   0.205  -8.680  1.00  0.420          H  
ATOM   2208  HA  PHE A 139     -11.963  -2.774  -8.719  1.00  0.440          H  
ATOM   2209 1HB  PHE A 139     -13.941  -0.483  -9.028  1.00  0.610          H  
ATOM   2210 2HB  PHE A 139     -14.333  -2.149  -9.404  1.00  0.610          H  
ATOM   2211  HD1 PHE A 139     -13.248   0.015  -6.633  1.00  0.610          H  
ATOM   2212  HD2 PHE A 139     -15.133  -3.589  -7.730  1.00  0.610          H  
ATOM   2213  HE1 PHE A 139     -13.893  -0.268  -4.285  1.00  0.610          H  
ATOM   2214  HE2 PHE A 139     -15.840  -3.925  -5.378  1.00  0.610          H  
ATOM   2215  HZ  PHE A 139     -15.202  -2.265  -3.658  1.00  0.610          H  
ATOM   2216  N   VAL A 140     -12.363  -2.988 -11.199  1.00  0.320          N  
ATOM   2217  CA  VAL A 140     -12.346  -3.125 -12.652  1.00  0.300          C  
ATOM   2218  C   VAL A 140     -13.295  -2.169 -13.356  1.00  0.270          C  
ATOM   2219  O   VAL A 140     -14.459  -2.020 -12.984  1.00  0.280          O  
ATOM   2220  CB  VAL A 140     -12.674  -4.569 -13.046  1.00  0.430          C  
ATOM   2221  CG1 VAL A 140     -12.859  -4.739 -14.551  1.00  0.430          C  
ATOM   2222  CG2 VAL A 140     -11.564  -5.379 -12.632  1.00  0.430          C  
ATOM   2223  H   VAL A 140     -12.532  -3.820 -10.614  1.00  0.380          H  
ATOM   2224  HA  VAL A 140     -11.333  -2.909 -12.990  1.00  0.360          H  
ATOM   2225  HB  VAL A 140     -13.586  -4.881 -12.549  1.00  0.510          H  
ATOM   2226 1HG1 VAL A 140     -13.066  -5.787 -14.767  1.00  0.510          H  
ATOM   2227 2HG1 VAL A 140     -13.691  -4.149 -14.888  1.00  0.510          H  
ATOM   2228 3HG1 VAL A 140     -11.964  -4.433 -15.080  1.00  0.510          H  
ATOM   2229 1HG2 VAL A 140     -11.754  -6.411 -12.871  1.00  0.510          H  
ATOM   2230 2HG2 VAL A 140     -10.705  -5.027 -13.136  1.00  0.510          H  
ATOM   2231 3HG2 VAL A 140     -11.419  -5.267 -11.597  1.00  0.510          H  
ATOM   2232  N   ASN A 141     -12.747  -1.553 -14.402  1.00  0.270          N  
ATOM   2233  CA  ASN A 141     -13.325  -0.553 -15.287  1.00  0.300          C  
ATOM   2234  C   ASN A 141     -13.479   0.813 -14.625  1.00  0.330          C  
ATOM   2235  O   ASN A 141     -14.154   1.693 -15.161  1.00  0.360          O  
ATOM   2236  CB  ASN A 141     -14.674  -0.986 -15.848  1.00  0.410          C  
ATOM   2237  CG  ASN A 141     -14.648  -2.236 -16.706  1.00  0.410          C  
ATOM   2238  OD1 ASN A 141     -13.731  -2.540 -17.494  1.00  0.410          O  
ATOM   2239  ND2 ASN A 141     -15.697  -3.006 -16.558  1.00  0.410          N  
ATOM   2240  H   ASN A 141     -11.767  -1.779 -14.569  1.00  0.320          H  
ATOM   2241  HA  ASN A 141     -12.643  -0.433 -16.126  1.00  0.360          H  
ATOM   2242 1HB  ASN A 141     -15.387  -1.130 -15.042  1.00  0.490          H  
ATOM   2243 2HB  ASN A 141     -15.065  -0.177 -16.458  1.00  0.490          H  
ATOM   2244 1HD2 ASN A 141     -15.771  -3.856 -17.080  1.00  0.490          H  
ATOM   2245 2HD2 ASN A 141     -16.423  -2.747 -15.916  1.00  0.490          H  
ATOM   2246  N   ASN A 142     -12.845   1.011 -13.473  1.00  0.340          N  
ATOM   2247  CA  ASN A 142     -12.837   2.310 -12.824  1.00  0.380          C  
ATOM   2248  C   ASN A 142     -11.564   3.089 -13.263  1.00  0.360          C  
ATOM   2249  O   ASN A 142     -10.453   2.576 -13.076  1.00  0.340          O  
ATOM   2250  CB  ASN A 142     -12.951   2.166 -11.316  1.00  0.520          C  
ATOM   2251  CG  ASN A 142     -13.171   3.487 -10.643  1.00  0.520          C  
ATOM   2252  OD1 ASN A 142     -12.428   4.440 -10.875  1.00  0.520          O  
ATOM   2253  ND2 ASN A 142     -14.197   3.573  -9.820  1.00  0.520          N  
ATOM   2254  H   ASN A 142     -12.375   0.231 -13.003  1.00  0.410          H  
ATOM   2255  HA  ASN A 142     -13.729   2.839 -13.129  1.00  0.460          H  
ATOM   2256 1HB  ASN A 142     -13.768   1.486 -11.069  1.00  0.620          H  
ATOM   2257 2HB  ASN A 142     -12.032   1.727 -10.923  1.00  0.620          H  
ATOM   2258 1HD2 ASN A 142     -14.385   4.457  -9.324  1.00  0.620          H  
ATOM   2259 2HD2 ASN A 142     -14.782   2.780  -9.658  1.00  0.620          H  
ATOM   2260  N   PRO A 143     -11.674   4.252 -13.955  1.00  0.400          N  
ATOM   2261  CA  PRO A 143     -10.556   5.061 -14.440  1.00  0.410          C  
ATOM   2262  C   PRO A 143      -9.570   5.394 -13.335  1.00  0.340          C  
ATOM   2263  O   PRO A 143      -9.959   5.858 -12.267  1.00  0.340          O  
ATOM   2264  CB  PRO A 143     -11.260   6.337 -14.918  1.00  0.610          C  
ATOM   2265  CG  PRO A 143     -12.635   5.880 -15.325  1.00  0.610          C  
ATOM   2266  CD  PRO A 143     -13.003   4.801 -14.323  1.00  0.610          C  
ATOM   2267  HA  PRO A 143     -10.054   4.594 -15.285  1.00  0.490          H  
ATOM   2268 1HB  PRO A 143     -11.278   7.083 -14.107  1.00  0.740          H  
ATOM   2269 2HB  PRO A 143     -10.690   6.786 -15.751  1.00  0.740          H  
ATOM   2270 1HG  PRO A 143     -13.337   6.731 -15.296  1.00  0.740          H  
ATOM   2271 2HG  PRO A 143     -12.626   5.519 -16.363  1.00  0.740          H  
ATOM   2272 1HD  PRO A 143     -13.515   5.213 -13.448  1.00  0.740          H  
ATOM   2273 2HD  PRO A 143     -13.609   4.067 -14.864  1.00  0.740          H  
ATOM   2274  N   ILE A 144      -8.286   5.273 -13.628  1.00  0.300          N  
ATOM   2275  CA  ILE A 144      -7.239   5.557 -12.660  1.00  0.250          C  
ATOM   2276  C   ILE A 144      -7.317   6.983 -12.144  1.00  0.250          C  
ATOM   2277  O   ILE A 144      -7.078   7.201 -10.955  1.00  0.280          O  
ATOM   2278  CB  ILE A 144      -5.846   5.184 -13.181  1.00  0.370          C  
ATOM   2279  CG1 ILE A 144      -5.761   3.620 -13.261  1.00  0.370          C  
ATOM   2280  CG2 ILE A 144      -4.744   5.765 -12.265  1.00  0.370          C  
ATOM   2281  CD1 ILE A 144      -4.568   3.061 -14.025  1.00  0.370          C  
ATOM   2282  H   ILE A 144      -8.015   4.906 -14.539  1.00  0.360          H  
ATOM   2283  HA  ILE A 144      -7.406   4.904 -11.805  1.00  0.300          H  
ATOM   2284  HB  ILE A 144      -5.735   5.557 -14.185  1.00  0.440          H  
ATOM   2285 1HG1 ILE A 144      -5.728   3.233 -12.249  1.00  0.440          H  
ATOM   2286 2HG1 ILE A 144      -6.667   3.248 -13.740  1.00  0.440          H  
ATOM   2287 1HG2 ILE A 144      -3.794   5.482 -12.670  1.00  0.440          H  
ATOM   2288 2HG2 ILE A 144      -4.801   6.849 -12.230  1.00  0.440          H  
ATOM   2289 3HG2 ILE A 144      -4.853   5.369 -11.254  1.00  0.440          H  
ATOM   2290 1HD1 ILE A 144      -4.622   1.974 -14.019  1.00  0.440          H  
ATOM   2291 2HD1 ILE A 144      -4.606   3.417 -15.049  1.00  0.440          H  
ATOM   2292 3HD1 ILE A 144      -3.633   3.375 -13.568  1.00  0.440          H  
ATOM   2293  N   GLY A 145      -7.646   7.962 -12.995  1.00  0.220          N  
ATOM   2294  CA  GLY A 145      -7.749   9.345 -12.555  1.00  0.220          C  
ATOM   2295  C   GLY A 145      -8.640   9.521 -11.316  1.00  0.220          C  
ATOM   2296  O   GLY A 145      -8.494  10.509 -10.602  1.00  0.240          O  
ATOM   2297  H   GLY A 145      -7.806   7.784 -13.989  1.00  0.260          H  
ATOM   2298 1HA  GLY A 145      -6.754   9.733 -12.347  1.00  0.260          H  
ATOM   2299 2HA  GLY A 145      -8.151   9.941 -13.376  1.00  0.260          H  
ATOM   2300  N   ASN A 146      -9.589   8.609 -11.053  1.00  0.230          N  
ATOM   2301  CA  ASN A 146     -10.440   8.760  -9.882  1.00  0.260          C  
ATOM   2302  C   ASN A 146      -9.633   8.560  -8.601  1.00  0.260          C  
ATOM   2303  O   ASN A 146      -9.919   9.172  -7.564  1.00  0.280          O  
ATOM   2304  CB  ASN A 146     -11.576   7.780  -9.949  1.00  0.350          C  
ATOM   2305  CG  ASN A 146     -12.591   8.152 -10.978  1.00  0.350          C  
ATOM   2306  OD1 ASN A 146     -12.797   9.328 -11.325  1.00  0.350          O  
ATOM   2307  ND2 ASN A 146     -13.242   7.158 -11.480  1.00  0.350          N  
ATOM   2308  H   ASN A 146      -9.690   7.772 -11.640  1.00  0.280          H  
ATOM   2309  HA  ASN A 146     -10.840   9.773  -9.866  1.00  0.310          H  
ATOM   2310 1HB  ASN A 146     -11.190   6.786 -10.181  1.00  0.420          H  
ATOM   2311 2HB  ASN A 146     -12.066   7.718  -8.979  1.00  0.420          H  
ATOM   2312 1HD2 ASN A 146     -13.944   7.316 -12.171  1.00  0.420          H  
ATOM   2313 2HD2 ASN A 146     -13.033   6.219 -11.156  1.00  0.420          H  
ATOM   2314  N   LEU A 147      -8.612   7.701  -8.681  1.00  0.260          N  
ATOM   2315  CA  LEU A 147      -7.751   7.390  -7.563  1.00  0.250          C  
ATOM   2316  C   LEU A 147      -6.909   8.609  -7.298  1.00  0.260          C  
ATOM   2317  O   LEU A 147      -6.792   9.057  -6.154  1.00  0.280          O  
ATOM   2318  CB  LEU A 147      -6.846   6.195  -7.941  1.00  0.350          C  
ATOM   2319  CG  LEU A 147      -5.801   5.663  -6.927  1.00  0.350          C  
ATOM   2320  CD1 LEU A 147      -6.478   5.130  -5.651  1.00  0.350          C  
ATOM   2321  CD2 LEU A 147      -4.978   4.579  -7.637  1.00  0.350          C  
ATOM   2322  H   LEU A 147      -8.394   7.246  -9.567  1.00  0.310          H  
ATOM   2323  HA  LEU A 147      -8.361   7.163  -6.689  1.00  0.300          H  
ATOM   2324 1HB  LEU A 147      -7.493   5.362  -8.213  1.00  0.420          H  
ATOM   2325 2HB  LEU A 147      -6.283   6.473  -8.820  1.00  0.420          H  
ATOM   2326  HG  LEU A 147      -5.138   6.473  -6.634  1.00  0.420          H  
ATOM   2327 1HD1 LEU A 147      -5.714   4.768  -4.967  1.00  0.420          H  
ATOM   2328 2HD1 LEU A 147      -7.041   5.921  -5.176  1.00  0.420          H  
ATOM   2329 3HD1 LEU A 147      -7.154   4.313  -5.901  1.00  0.420          H  
ATOM   2330 1HD2 LEU A 147      -4.223   4.208  -6.978  1.00  0.420          H  
ATOM   2331 2HD2 LEU A 147      -5.628   3.761  -7.944  1.00  0.420          H  
ATOM   2332 3HD2 LEU A 147      -4.506   5.008  -8.515  1.00  0.420          H  
ATOM   2333  N   SER A 148      -6.321   9.144  -8.371  1.00  0.240          N  
ATOM   2334  CA  SER A 148      -5.443  10.289  -8.232  1.00  0.270          C  
ATOM   2335  C   SER A 148      -6.189  11.547  -7.794  1.00  0.230          C  
ATOM   2336  O   SER A 148      -5.652  12.359  -7.027  1.00  0.250          O  
ATOM   2337  CB  SER A 148      -4.720  10.542  -9.507  1.00  0.370          C  
ATOM   2338  OG  SER A 148      -5.550  11.077 -10.481  1.00  0.370          O  
ATOM   2339  H   SER A 148      -6.489   8.719  -9.287  1.00  0.290          H  
ATOM   2340  HA  SER A 148      -4.700  10.066  -7.479  1.00  0.320          H  
ATOM   2341 1HB  SER A 148      -3.898  11.175  -9.307  1.00  0.440          H  
ATOM   2342 2HB  SER A 148      -4.322   9.601  -9.874  1.00  0.440          H  
ATOM   2343  HG  SER A 148      -4.948  11.439 -11.150  1.00  0.440          H  
ATOM   2344  N   ASN A 149      -7.472  11.661  -8.169  1.00  0.210          N  
ATOM   2345  CA  ASN A 149      -8.274  12.795  -7.752  1.00  0.210          C  
ATOM   2346  C   ASN A 149      -8.489  12.709  -6.251  1.00  0.200          C  
ATOM   2347  O   ASN A 149      -8.347  13.713  -5.541  1.00  0.210          O  
ATOM   2348  CB  ASN A 149      -9.613  12.829  -8.481  1.00  0.290          C  
ATOM   2349  CG  ASN A 149      -9.522  13.266  -9.938  1.00  0.290          C  
ATOM   2350  OD1 ASN A 149      -8.568  13.913 -10.354  1.00  0.290          O  
ATOM   2351  ND2 ASN A 149     -10.513  12.924 -10.722  1.00  0.290          N  
ATOM   2352  H   ASN A 149      -7.851  10.991  -8.842  1.00  0.250          H  
ATOM   2353  HA  ASN A 149      -7.725  13.714  -7.959  1.00  0.250          H  
ATOM   2354 1HB  ASN A 149     -10.050  11.831  -8.453  1.00  0.350          H  
ATOM   2355 2HB  ASN A 149     -10.293  13.496  -7.956  1.00  0.350          H  
ATOM   2356 1HD2 ASN A 149     -10.500  13.184 -11.686  1.00  0.350          H  
ATOM   2357 2HD2 ASN A 149     -11.278  12.400 -10.363  1.00  0.350          H  
ATOM   2358  N   ALA A 150      -8.801  11.499  -5.748  1.00  0.200          N  
ATOM   2359  CA  ALA A 150      -8.986  11.314  -4.314  1.00  0.210          C  
ATOM   2360  C   ALA A 150      -7.697  11.630  -3.554  1.00  0.210          C  
ATOM   2361  O   ALA A 150      -7.732  12.312  -2.527  1.00  0.220          O  
ATOM   2362  CB  ALA A 150      -9.432   9.891  -4.034  1.00  0.290          C  
ATOM   2363  H   ALA A 150      -8.969  10.710  -6.385  1.00  0.240          H  
ATOM   2364  HA  ALA A 150      -9.760  11.999  -3.978  1.00  0.250          H  
ATOM   2365 1HB  ALA A 150      -9.602   9.765  -2.977  1.00  0.350          H  
ATOM   2366 2HB  ALA A 150     -10.359   9.693  -4.573  1.00  0.350          H  
ATOM   2367 3HB  ALA A 150      -8.668   9.196  -4.371  1.00  0.350          H  
ATOM   2368  N   ILE A 151      -6.543  11.236  -4.113  1.00  0.230          N  
ATOM   2369  CA  ILE A 151      -5.262  11.490  -3.457  1.00  0.270          C  
ATOM   2370  C   ILE A 151      -5.038  12.986  -3.317  1.00  0.290          C  
ATOM   2371  O   ILE A 151      -4.754  13.475  -2.214  1.00  0.320          O  
ATOM   2372  CB  ILE A 151      -4.089  10.844  -4.279  1.00  0.360          C  
ATOM   2373  CG1 ILE A 151      -4.172   9.275  -4.212  1.00  0.360          C  
ATOM   2374  CG2 ILE A 151      -2.730  11.334  -3.771  1.00  0.360          C  
ATOM   2375  CD1 ILE A 151      -3.306   8.484  -5.229  1.00  0.360          C  
ATOM   2376  H   ILE A 151      -6.580  10.672  -4.968  1.00  0.280          H  
ATOM   2377  HA  ILE A 151      -5.279  11.069  -2.460  1.00  0.320          H  
ATOM   2378  HB  ILE A 151      -4.187  11.131  -5.319  1.00  0.430          H  
ATOM   2379 1HG1 ILE A 151      -3.853   8.973  -3.218  1.00  0.430          H  
ATOM   2380 2HG1 ILE A 151      -5.197   8.979  -4.351  1.00  0.430          H  
ATOM   2381 1HG2 ILE A 151      -1.936  10.903  -4.368  1.00  0.430          H  
ATOM   2382 2HG2 ILE A 151      -2.667  12.409  -3.856  1.00  0.430          H  
ATOM   2383 3HG2 ILE A 151      -2.608  11.047  -2.741  1.00  0.430          H  
ATOM   2384 1HD1 ILE A 151      -3.454   7.421  -5.058  1.00  0.430          H  
ATOM   2385 2HD1 ILE A 151      -3.597   8.713  -6.236  1.00  0.430          H  
ATOM   2386 3HD1 ILE A 151      -2.265   8.712  -5.123  1.00  0.430          H  
ATOM   2387  N   GLN A 152      -5.200  13.725  -4.411  1.00  0.290          N  
ATOM   2388  CA  GLN A 152      -4.991  15.158  -4.365  1.00  0.310          C  
ATOM   2389  C   GLN A 152      -5.952  15.835  -3.416  1.00  0.270          C  
ATOM   2390  O   GLN A 152      -5.550  16.685  -2.619  1.00  0.320          O  
ATOM   2391  CB  GLN A 152      -5.146  15.771  -5.750  1.00  0.430          C  
ATOM   2392  CG  GLN A 152      -4.862  17.261  -5.805  1.00  0.430          C  
ATOM   2393  CD  GLN A 152      -4.960  17.827  -7.196  1.00  0.430          C  
ATOM   2394  OE1 GLN A 152      -5.053  17.091  -8.188  1.00  0.430          O  
ATOM   2395  NE2 GLN A 152      -4.933  19.144  -7.300  1.00  0.430          N  
ATOM   2396  H   GLN A 152      -5.448  13.264  -5.293  1.00  0.350          H  
ATOM   2397  HA  GLN A 152      -3.989  15.349  -4.009  1.00  0.370          H  
ATOM   2398 1HB  GLN A 152      -4.496  15.273  -6.421  1.00  0.510          H  
ATOM   2399 2HB  GLN A 152      -6.167  15.603  -6.105  1.00  0.510          H  
ATOM   2400 1HG  GLN A 152      -5.596  17.783  -5.190  1.00  0.510          H  
ATOM   2401 2HG  GLN A 152      -3.859  17.455  -5.423  1.00  0.510          H  
ATOM   2402 1HE2 GLN A 152      -4.997  19.580  -8.193  1.00  0.510          H  
ATOM   2403 2HE2 GLN A 152      -4.839  19.720  -6.453  1.00  0.510          H  
ATOM   2404  N   THR A 153      -7.221  15.441  -3.483  1.00  0.220          N  
ATOM   2405  CA  THR A 153      -8.266  16.053  -2.690  1.00  0.220          C  
ATOM   2406  C   THR A 153      -8.030  15.901  -1.202  1.00  0.190          C  
ATOM   2407  O   THR A 153      -8.128  16.874  -0.447  1.00  0.220          O  
ATOM   2408  CB  THR A 153      -9.629  15.410  -3.046  1.00  0.310          C  
ATOM   2409  OG1 THR A 153      -9.928  15.649  -4.433  1.00  0.310          O  
ATOM   2410  CG2 THR A 153     -10.739  15.985  -2.181  1.00  0.310          C  
ATOM   2411  H   THR A 153      -7.492  14.716  -4.150  1.00  0.260          H  
ATOM   2412  HA  THR A 153      -8.298  17.115  -2.927  1.00  0.260          H  
ATOM   2413  HB  THR A 153      -9.574  14.333  -2.882  1.00  0.370          H  
ATOM   2414  HG1 THR A 153      -9.323  15.103  -4.984  1.00  0.370          H  
ATOM   2415 1HG2 THR A 153     -11.681  15.515  -2.455  1.00  0.370          H  
ATOM   2416 2HG2 THR A 153     -10.536  15.785  -1.138  1.00  0.370          H  
ATOM   2417 3HG2 THR A 153     -10.807  17.060  -2.341  1.00  0.370          H  
ATOM   2418  N   TYR A 154      -7.725  14.690  -0.764  1.00  0.210          N  
ATOM   2419  CA  TYR A 154      -7.575  14.441   0.653  1.00  0.310          C  
ATOM   2420  C   TYR A 154      -6.402  15.186   1.241  1.00  0.370          C  
ATOM   2421  O   TYR A 154      -6.488  15.700   2.356  1.00  0.450          O  
ATOM   2422  CB  TYR A 154      -7.402  12.964   0.903  1.00  0.390          C  
ATOM   2423  CG  TYR A 154      -8.583  12.120   0.516  1.00  0.390          C  
ATOM   2424  CD1 TYR A 154      -8.342  10.837   0.290  1.00  0.390          C  
ATOM   2425  CD2 TYR A 154      -9.898  12.617   0.349  1.00  0.390          C  
ATOM   2426  CE1 TYR A 154      -9.329  10.022  -0.078  1.00  0.390          C  
ATOM   2427  CE2 TYR A 154     -10.907  11.746  -0.031  1.00  0.390          C  
ATOM   2428  CZ  TYR A 154     -10.602  10.427  -0.238  1.00  0.390          C  
ATOM   2429  OH  TYR A 154     -11.576   9.486  -0.603  1.00  0.390          O  
ATOM   2430  H   TYR A 154      -7.644  13.910  -1.429  1.00  0.250          H  
ATOM   2431  HA  TYR A 154      -8.461  14.806   1.168  1.00  0.370          H  
ATOM   2432 1HB  TYR A 154      -6.535  12.609   0.332  1.00  0.470          H  
ATOM   2433 2HB  TYR A 154      -7.189  12.794   1.955  1.00  0.470          H  
ATOM   2434  HD1 TYR A 154      -7.333  10.451   0.406  1.00  0.470          H  
ATOM   2435  HD2 TYR A 154     -10.139  13.658   0.511  1.00  0.470          H  
ATOM   2436  HE1 TYR A 154      -9.100   9.029  -0.247  1.00  0.470          H  
ATOM   2437  HE2 TYR A 154     -11.927  12.102  -0.159  1.00  0.470          H  
ATOM   2438  HH  TYR A 154     -11.184   8.566  -0.630  1.00  0.470          H  
ATOM   2439  N   PHE A 155      -5.291  15.240   0.515  1.00  0.430          N  
ATOM   2440  CA  PHE A 155      -4.143  15.932   1.057  1.00  0.570          C  
ATOM   2441  C   PHE A 155      -4.313  17.457   1.023  1.00  0.460          C  
ATOM   2442  O   PHE A 155      -4.015  18.133   2.017  1.00  0.450          O  
ATOM   2443  CB  PHE A 155      -2.877  15.479   0.341  1.00  0.740          C  
ATOM   2444  CG  PHE A 155      -2.417  14.062   0.738  1.00  0.740          C  
ATOM   2445  CD1 PHE A 155      -2.392  13.029  -0.189  1.00  0.740          C  
ATOM   2446  CD2 PHE A 155      -2.014  13.768   2.036  1.00  0.740          C  
ATOM   2447  CE1 PHE A 155      -1.960  11.779   0.151  1.00  0.740          C  
ATOM   2448  CE2 PHE A 155      -1.586  12.504   2.369  1.00  0.740          C  
ATOM   2449  CZ  PHE A 155      -1.554  11.517   1.409  1.00  0.740          C  
ATOM   2450  H   PHE A 155      -5.235  14.758  -0.389  1.00  0.520          H  
ATOM   2451  HA  PHE A 155      -4.048  15.641   2.102  1.00  0.680          H  
ATOM   2452 1HB  PHE A 155      -3.070  15.481  -0.737  1.00  0.890          H  
ATOM   2453 2HB  PHE A 155      -2.068  16.170   0.519  1.00  0.890          H  
ATOM   2454  HD1 PHE A 155      -2.700  13.221  -1.205  1.00  0.890          H  
ATOM   2455  HD2 PHE A 155      -2.027  14.548   2.793  1.00  0.890          H  
ATOM   2456  HE1 PHE A 155      -1.936  10.989  -0.590  1.00  0.890          H  
ATOM   2457  HE2 PHE A 155      -1.264  12.286   3.389  1.00  0.890          H  
ATOM   2458  HZ  PHE A 155      -1.214  10.520   1.644  1.00  0.890          H  
ATOM   2459  N   GLU A 156      -4.865  18.015  -0.068  1.00  0.440          N  
ATOM   2460  CA  GLU A 156      -5.060  19.468  -0.123  1.00  0.500          C  
ATOM   2461  C   GLU A 156      -6.017  19.941   0.970  1.00  0.460          C  
ATOM   2462  O   GLU A 156      -5.807  20.996   1.577  1.00  0.550          O  
ATOM   2463  CB  GLU A 156      -5.568  19.931  -1.490  1.00  0.680          C  
ATOM   2464  CG  GLU A 156      -4.534  19.870  -2.603  1.00  0.680          C  
ATOM   2465  CD  GLU A 156      -5.077  20.301  -3.924  1.00  0.680          C  
ATOM   2466  OE1 GLU A 156      -6.257  20.529  -4.025  1.00  0.680          O  
ATOM   2467  OE2 GLU A 156      -4.306  20.400  -4.847  1.00  0.680          O  
ATOM   2468  H   GLU A 156      -5.129  17.450  -0.882  1.00  0.530          H  
ATOM   2469  HA  GLU A 156      -4.091  19.943   0.043  1.00  0.600          H  
ATOM   2470 1HB  GLU A 156      -6.413  19.302  -1.788  1.00  0.810          H  
ATOM   2471 2HB  GLU A 156      -5.929  20.955  -1.417  1.00  0.810          H  
ATOM   2472 1HG  GLU A 156      -3.695  20.512  -2.338  1.00  0.810          H  
ATOM   2473 2HG  GLU A 156      -4.159  18.851  -2.684  1.00  0.810          H  
ATOM   2474  N   ASN A 157      -7.028  19.129   1.289  1.00  0.380          N  
ATOM   2475  CA  ASN A 157      -8.020  19.463   2.310  1.00  0.400          C  
ATOM   2476  C   ASN A 157      -7.412  19.637   3.701  1.00  0.440          C  
ATOM   2477  O   ASN A 157      -8.051  20.200   4.593  1.00  0.590          O  
ATOM   2478  CB  ASN A 157      -9.112  18.415   2.379  1.00  0.550          C  
ATOM   2479  CG  ASN A 157     -10.068  18.453   1.225  1.00  0.550          C  
ATOM   2480  OD1 ASN A 157     -10.158  19.429   0.468  1.00  0.550          O  
ATOM   2481  ND2 ASN A 157     -10.814  17.392   1.086  1.00  0.550          N  
ATOM   2482  H   ASN A 157      -7.171  18.273   0.743  1.00  0.460          H  
ATOM   2483  HA  ASN A 157      -8.474  20.416   2.038  1.00  0.480          H  
ATOM   2484 1HB  ASN A 157      -8.647  17.425   2.405  1.00  0.660          H  
ATOM   2485 2HB  ASN A 157      -9.671  18.533   3.306  1.00  0.660          H  
ATOM   2486 1HD2 ASN A 157     -11.478  17.345   0.342  1.00  0.660          H  
ATOM   2487 2HD2 ASN A 157     -10.718  16.628   1.721  1.00  0.660          H  
ATOM   2488  N   LYS A 158      -6.212  19.094   3.916  1.00  0.380          N  
ATOM   2489  CA  LYS A 158      -5.523  19.180   5.184  1.00  0.430          C  
ATOM   2490  C   LYS A 158      -4.343  20.147   5.115  1.00  0.420          C  
ATOM   2491  O   LYS A 158      -3.530  20.212   6.041  1.00  0.540          O  
ATOM   2492  CB  LYS A 158      -5.104  17.794   5.655  1.00  0.580          C  
ATOM   2493  CG  LYS A 158      -6.282  16.900   6.022  1.00  0.580          C  
ATOM   2494  CD  LYS A 158      -5.820  15.547   6.537  1.00  0.580          C  
ATOM   2495  CE  LYS A 158      -6.987  14.727   7.080  1.00  0.580          C  
ATOM   2496  NZ  LYS A 158      -6.581  13.350   7.494  1.00  0.580          N  
ATOM   2497  H   LYS A 158      -5.697  18.665   3.143  1.00  0.460          H  
ATOM   2498  HA  LYS A 158      -6.218  19.580   5.922  1.00  0.520          H  
ATOM   2499 1HB  LYS A 158      -4.563  17.300   4.849  1.00  0.700          H  
ATOM   2500 2HB  LYS A 158      -4.437  17.873   6.513  1.00  0.700          H  
ATOM   2501 1HG  LYS A 158      -6.886  17.394   6.781  1.00  0.700          H  
ATOM   2502 2HG  LYS A 158      -6.898  16.752   5.132  1.00  0.700          H  
ATOM   2503 1HD  LYS A 158      -5.325  14.992   5.738  1.00  0.700          H  
ATOM   2504 2HD  LYS A 158      -5.108  15.712   7.340  1.00  0.700          H  
ATOM   2505 1HE  LYS A 158      -7.382  15.244   7.952  1.00  0.700          H  
ATOM   2506 2HE  LYS A 158      -7.769  14.659   6.324  1.00  0.700          H  
ATOM   2507 1HZ  LYS A 158      -7.388  12.870   7.865  1.00  0.700          H  
ATOM   2508 2HZ  LYS A 158      -6.228  12.840   6.708  1.00  0.700          H  
ATOM   2509 3HZ  LYS A 158      -5.835  13.370   8.216  1.00  0.700          H  
ATOM   2510  N   GLY A 159      -4.254  20.910   4.020  1.00  0.390          N  
ATOM   2511  CA  GLY A 159      -3.191  21.883   3.840  1.00  0.380          C  
ATOM   2512  C   GLY A 159      -1.849  21.321   3.379  1.00  0.310          C  
ATOM   2513  O   GLY A 159      -0.817  21.945   3.627  1.00  0.360          O  
ATOM   2514  H   GLY A 159      -4.950  20.830   3.277  1.00  0.470          H  
ATOM   2515 1HA  GLY A 159      -3.528  22.619   3.110  1.00  0.460          H  
ATOM   2516 2HA  GLY A 159      -3.048  22.422   4.774  1.00  0.460          H  
ATOM   2517  N   TYR A 160      -1.831  20.158   2.723  1.00  0.240          N  
ATOM   2518  CA  TYR A 160      -0.560  19.591   2.288  1.00  0.230          C  
ATOM   2519  C   TYR A 160      -0.305  19.754   0.796  1.00  0.230          C  
ATOM   2520  O   TYR A 160      -1.215  20.021   0.009  1.00  0.280          O  
ATOM   2521  CB  TYR A 160      -0.451  18.120   2.577  1.00  0.330          C  
ATOM   2522  CG  TYR A 160      -0.500  17.703   3.991  1.00  0.330          C  
ATOM   2523  CD1 TYR A 160      -1.606  17.037   4.444  1.00  0.330          C  
ATOM   2524  CD2 TYR A 160       0.549  17.978   4.848  1.00  0.330          C  
ATOM   2525  CE1 TYR A 160      -1.663  16.625   5.738  1.00  0.330          C  
ATOM   2526  CE2 TYR A 160       0.483  17.574   6.152  1.00  0.330          C  
ATOM   2527  CZ  TYR A 160      -0.610  16.895   6.595  1.00  0.330          C  
ATOM   2528  OH  TYR A 160      -0.666  16.479   7.896  1.00  0.330          O  
ATOM   2529  H   TYR A 160      -2.687  19.637   2.518  1.00  0.290          H  
ATOM   2530  HA  TYR A 160       0.248  20.105   2.809  1.00  0.280          H  
ATOM   2531 1HB  TYR A 160      -1.221  17.593   2.041  1.00  0.390          H  
ATOM   2532 2HB  TYR A 160       0.492  17.820   2.188  1.00  0.390          H  
ATOM   2533  HD1 TYR A 160      -2.433  16.827   3.767  1.00  0.390          H  
ATOM   2534  HD2 TYR A 160       1.420  18.509   4.490  1.00  0.390          H  
ATOM   2535  HE1 TYR A 160      -2.537  16.088   6.096  1.00  0.390          H  
ATOM   2536  HE2 TYR A 160       1.300  17.783   6.837  1.00  0.390          H  
ATOM   2537  HH  TYR A 160      -1.480  15.938   8.024  1.00  0.390          H  
ATOM   2538  N   PHE A 161       0.962  19.588   0.418  1.00  0.230          N  
ATOM   2539  CA  PHE A 161       1.403  19.673  -0.970  1.00  0.250          C  
ATOM   2540  C   PHE A 161       1.879  18.309  -1.470  1.00  0.230          C  
ATOM   2541  O   PHE A 161       2.496  17.558  -0.714  1.00  0.250          O  
ATOM   2542  CB  PHE A 161       2.575  20.641  -1.040  1.00  0.340          C  
ATOM   2543  CG  PHE A 161       2.272  22.043  -0.643  1.00  0.340          C  
ATOM   2544  CD1 PHE A 161       2.281  22.402   0.702  1.00  0.340          C  
ATOM   2545  CD2 PHE A 161       2.026  23.018  -1.585  1.00  0.340          C  
ATOM   2546  CE1 PHE A 161       2.043  23.692   1.089  1.00  0.340          C  
ATOM   2547  CE2 PHE A 161       1.788  24.321  -1.197  1.00  0.340          C  
ATOM   2548  CZ  PHE A 161       1.797  24.655   0.141  1.00  0.340          C  
ATOM   2549  H   PHE A 161       1.667  19.403   1.138  1.00  0.280          H  
ATOM   2550  HA  PHE A 161       0.577  20.019  -1.592  1.00  0.300          H  
ATOM   2551 1HB  PHE A 161       3.365  20.279  -0.391  1.00  0.410          H  
ATOM   2552 2HB  PHE A 161       2.967  20.657  -2.031  1.00  0.410          H  
ATOM   2553  HD1 PHE A 161       2.490  21.639   1.460  1.00  0.410          H  
ATOM   2554  HD2 PHE A 161       2.025  22.759  -2.642  1.00  0.410          H  
ATOM   2555  HE1 PHE A 161       2.057  23.949   2.150  1.00  0.410          H  
ATOM   2556  HE2 PHE A 161       1.595  25.090  -1.946  1.00  0.410          H  
ATOM   2557  HZ  PHE A 161       1.610  25.684   0.446  1.00  0.410          H  
ATOM   2558  N   LEU A 162       1.670  18.007  -2.754  1.00  0.230          N  
ATOM   2559  CA  LEU A 162       2.166  16.739  -3.309  1.00  0.210          C  
ATOM   2560  C   LEU A 162       3.235  16.912  -4.380  1.00  0.220          C  
ATOM   2561  O   LEU A 162       3.185  17.844  -5.198  1.00  0.220          O  
ATOM   2562  CB  LEU A 162       0.995  15.932  -3.880  1.00  0.300          C  
ATOM   2563  CG  LEU A 162      -0.131  15.588  -2.877  1.00  0.300          C  
ATOM   2564  CD1 LEU A 162      -1.250  14.914  -3.602  1.00  0.300          C  
ATOM   2565  CD2 LEU A 162       0.409  14.674  -1.794  1.00  0.300          C  
ATOM   2566  H   LEU A 162       1.157  18.649  -3.344  1.00  0.280          H  
ATOM   2567  HA  LEU A 162       2.632  16.177  -2.510  1.00  0.250          H  
ATOM   2568 1HB  LEU A 162       0.556  16.493  -4.701  1.00  0.360          H  
ATOM   2569 2HB  LEU A 162       1.388  14.995  -4.280  1.00  0.360          H  
ATOM   2570  HG  LEU A 162      -0.515  16.503  -2.429  1.00  0.360          H  
ATOM   2571 1HD1 LEU A 162      -2.043  14.678  -2.902  1.00  0.360          H  
ATOM   2572 2HD1 LEU A 162      -1.635  15.569  -4.382  1.00  0.360          H  
ATOM   2573 3HD1 LEU A 162      -0.879  14.001  -4.051  1.00  0.360          H  
ATOM   2574 1HD2 LEU A 162      -0.359  14.446  -1.110  1.00  0.360          H  
ATOM   2575 2HD2 LEU A 162       0.790  13.752  -2.233  1.00  0.360          H  
ATOM   2576 3HD2 LEU A 162       1.184  15.167  -1.275  1.00  0.360          H  
ATOM   2577  N   VAL A 163       4.183  15.976  -4.439  1.00  0.270          N  
ATOM   2578  CA  VAL A 163       5.215  16.147  -5.453  1.00  0.300          C  
ATOM   2579  C   VAL A 163       4.767  15.602  -6.800  1.00  0.270          C  
ATOM   2580  O   VAL A 163       4.977  14.429  -7.106  1.00  0.470          O  
ATOM   2581  CB  VAL A 163       6.551  15.448  -5.077  1.00  0.410          C  
ATOM   2582  CG1 VAL A 163       7.574  15.702  -6.133  1.00  0.410          C  
ATOM   2583  CG2 VAL A 163       7.061  15.942  -3.812  1.00  0.410          C  
ATOM   2584  H   VAL A 163       4.181  15.211  -3.751  1.00  0.320          H  
ATOM   2585  HA  VAL A 163       5.418  17.209  -5.563  1.00  0.360          H  
ATOM   2586  HB  VAL A 163       6.395  14.371  -5.017  1.00  0.490          H  
ATOM   2587 1HG1 VAL A 163       8.498  15.221  -5.856  1.00  0.490          H  
ATOM   2588 2HG1 VAL A 163       7.247  15.323  -7.070  1.00  0.490          H  
ATOM   2589 3HG1 VAL A 163       7.743  16.778  -6.212  1.00  0.490          H  
ATOM   2590 1HG2 VAL A 163       7.984  15.460  -3.578  1.00  0.490          H  
ATOM   2591 2HG2 VAL A 163       7.228  17.021  -3.884  1.00  0.490          H  
ATOM   2592 3HG2 VAL A 163       6.344  15.714  -3.056  1.00  0.490          H  
ATOM   2593  N   LYS A 164       4.277  16.509  -7.648  1.00  0.260          N  
ATOM   2594  CA  LYS A 164       3.740  16.207  -8.991  1.00  0.320          C  
ATOM   2595  C   LYS A 164       4.765  15.587  -9.943  1.00  0.340          C  
ATOM   2596  O   LYS A 164       4.430  15.142 -11.037  1.00  0.510          O  
ATOM   2597  CB  LYS A 164       3.121  17.439  -9.637  1.00  0.420          C  
ATOM   2598  CG  LYS A 164       1.820  17.896  -8.991  1.00  0.420          C  
ATOM   2599  CD  LYS A 164       1.268  19.132  -9.699  1.00  0.420          C  
ATOM   2600  CE  LYS A 164      -0.057  19.591  -9.098  1.00  0.420          C  
ATOM   2601  NZ  LYS A 164      -0.564  20.835  -9.760  1.00  0.420          N  
ATOM   2602  H   LYS A 164       4.168  17.447  -7.256  1.00  0.310          H  
ATOM   2603  HA  LYS A 164       2.944  15.485  -8.861  1.00  0.380          H  
ATOM   2604 1HB  LYS A 164       3.830  18.265  -9.603  1.00  0.510          H  
ATOM   2605 2HB  LYS A 164       2.912  17.225 -10.687  1.00  0.510          H  
ATOM   2606 1HG  LYS A 164       1.090  17.087  -9.059  1.00  0.510          H  
ATOM   2607 2HG  LYS A 164       1.991  18.118  -7.936  1.00  0.510          H  
ATOM   2608 1HD  LYS A 164       1.991  19.945  -9.626  1.00  0.510          H  
ATOM   2609 2HD  LYS A 164       1.113  18.899 -10.754  1.00  0.510          H  
ATOM   2610 1HE  LYS A 164      -0.798  18.798  -9.218  1.00  0.510          H  
ATOM   2611 2HE  LYS A 164       0.082  19.787  -8.035  1.00  0.510          H  
ATOM   2612 1HZ  LYS A 164      -1.439  21.110  -9.338  1.00  0.510          H  
ATOM   2613 2HZ  LYS A 164       0.111  21.578  -9.645  1.00  0.510          H  
ATOM   2614 3HZ  LYS A 164      -0.706  20.662 -10.746  1.00  0.510          H  
ATOM   2615  N   GLU A 165       6.026  15.677  -9.574  1.00  0.320          N  
ATOM   2616  CA  GLU A 165       7.118  15.107 -10.341  1.00  0.370          C  
ATOM   2617  C   GLU A 165       7.063  13.569 -10.336  1.00  0.300          C  
ATOM   2618  O   GLU A 165       7.482  12.928 -11.303  1.00  0.340          O  
ATOM   2619  CB  GLU A 165       8.465  15.587  -9.792  1.00  0.500          C  
ATOM   2620  CG  GLU A 165       9.699  15.186 -10.600  1.00  0.500          C  
ATOM   2621  CD  GLU A 165       9.749  15.827 -11.954  1.00  0.500          C  
ATOM   2622  OE1 GLU A 165       9.083  16.819 -12.142  1.00  0.500          O  
ATOM   2623  OE2 GLU A 165      10.462  15.342 -12.797  1.00  0.500          O  
ATOM   2624  H   GLU A 165       6.215  16.112  -8.685  1.00  0.380          H  
ATOM   2625  HA  GLU A 165       7.026  15.445 -11.374  1.00  0.440          H  
ATOM   2626 1HB  GLU A 165       8.448  16.669  -9.716  1.00  0.600          H  
ATOM   2627 2HB  GLU A 165       8.610  15.200  -8.811  1.00  0.600          H  
ATOM   2628 1HG  GLU A 165      10.591  15.466 -10.044  1.00  0.600          H  
ATOM   2629 2HG  GLU A 165       9.714  14.104 -10.714  1.00  0.600          H  
ATOM   2630  N   PHE A 166       6.601  12.952  -9.233  1.00  0.260          N  
ATOM   2631  CA  PHE A 166       6.666  11.496  -9.162  1.00  0.260          C  
ATOM   2632  C   PHE A 166       5.311  10.834  -8.998  1.00  0.250          C  
ATOM   2633  O   PHE A 166       4.631  11.018  -7.982  1.00  0.460          O  
ATOM   2634  CB  PHE A 166       7.537  11.068  -7.982  1.00  0.360          C  
ATOM   2635  CG  PHE A 166       8.891  11.620  -8.055  1.00  0.360          C  
ATOM   2636  CD1 PHE A 166       9.147  12.762  -7.367  1.00  0.360          C  
ATOM   2637  CD2 PHE A 166       9.883  11.067  -8.830  1.00  0.360          C  
ATOM   2638  CE1 PHE A 166      10.351  13.377  -7.432  1.00  0.360          C  
ATOM   2639  CE2 PHE A 166      11.116  11.678  -8.904  1.00  0.360          C  
ATOM   2640  CZ  PHE A 166      11.341  12.844  -8.205  1.00  0.360          C  
ATOM   2641  H   PHE A 166       6.202  13.479  -8.450  1.00  0.310          H  
ATOM   2642  HA  PHE A 166       7.112  11.123 -10.082  1.00  0.310          H  
ATOM   2643 1HB  PHE A 166       7.079  11.411  -7.062  1.00  0.440          H  
ATOM   2644 2HB  PHE A 166       7.599   9.980  -7.945  1.00  0.440          H  
ATOM   2645  HD1 PHE A 166       8.350  13.174  -6.773  1.00  0.440          H  
ATOM   2646  HD2 PHE A 166       9.685  10.155  -9.395  1.00  0.440          H  
ATOM   2647  HE1 PHE A 166      10.514  14.298  -6.882  1.00  0.440          H  
ATOM   2648  HE2 PHE A 166      11.903  11.252  -9.524  1.00  0.440          H  
ATOM   2649  HZ  PHE A 166      12.303  13.342  -8.273  1.00  0.440          H  
ATOM   2650  N   GLY A 167       4.924  10.061 -10.009  1.00  0.280          N  
ATOM   2651  CA  GLY A 167       3.658   9.341 -10.001  1.00  0.240          C  
ATOM   2652  C   GLY A 167       3.917   7.922  -9.520  1.00  0.240          C  
ATOM   2653  O   GLY A 167       5.020   7.614  -9.066  1.00  0.350          O  
ATOM   2654  H   GLY A 167       5.536   9.972 -10.808  1.00  0.340          H  
ATOM   2655 1HA  GLY A 167       2.934   9.836  -9.360  1.00  0.290          H  
ATOM   2656 2HA  GLY A 167       3.236   9.315 -11.007  1.00  0.290          H  
ATOM   2657  N   GLY A 168       2.897   7.081  -9.638  1.00  0.200          N  
ATOM   2658  CA  GLY A 168       2.916   5.676  -9.266  1.00  0.220          C  
ATOM   2659  C   GLY A 168       2.843   4.856 -10.538  1.00  0.180          C  
ATOM   2660  O   GLY A 168       2.941   5.404 -11.642  1.00  0.180          O  
ATOM   2661  H   GLY A 168       2.054   7.439 -10.051  1.00  0.240          H  
ATOM   2662 1HA  GLY A 168       3.834   5.442  -8.735  1.00  0.260          H  
ATOM   2663 2HA  GLY A 168       2.075   5.440  -8.615  1.00  0.260          H  
ATOM   2664  N   HIS A 169       2.638   3.553 -10.417  1.00  0.330          N  
ATOM   2665  CA  HIS A 169       2.636   2.715 -11.617  1.00  0.260          C  
ATOM   2666  C   HIS A 169       2.260   1.264 -11.412  1.00  0.230          C  
ATOM   2667  O   HIS A 169       2.267   0.763 -10.285  1.00  0.330          O  
ATOM   2668  CB  HIS A 169       4.032   2.757 -12.266  1.00  0.390          C  
ATOM   2669  CG  HIS A 169       5.152   2.357 -11.316  1.00  0.390          C  
ATOM   2670  ND1 HIS A 169       5.447   1.048 -11.001  1.00  0.390          N  
ATOM   2671  CD2 HIS A 169       6.035   3.118 -10.628  1.00  0.390          C  
ATOM   2672  CE1 HIS A 169       6.463   1.020 -10.157  1.00  0.390          C  
ATOM   2673  NE2 HIS A 169       6.843   2.265  -9.921  1.00  0.390          N  
ATOM   2674  H   HIS A 169       2.480   3.151  -9.486  1.00  0.400          H  
ATOM   2675  HA  HIS A 169       1.922   3.124 -12.332  1.00  0.310          H  
ATOM   2676 1HB  HIS A 169       4.052   2.049 -13.103  1.00  0.470          H  
ATOM   2677 2HB  HIS A 169       4.251   3.728 -12.686  1.00  0.470          H  
ATOM   2678  HD1 HIS A 169       5.089   0.217 -11.474  1.00  0.470          H  
ATOM   2679  HD2 HIS A 169       6.184   4.199 -10.561  1.00  0.470          H  
ATOM   2680  HE1 HIS A 169       6.845   0.071  -9.778  1.00  0.470          H  
ATOM   2681  N   GLY A 170       2.039   0.581 -12.529  1.00  0.150          N  
ATOM   2682  CA  GLY A 170       1.870  -0.864 -12.579  1.00  0.140          C  
ATOM   2683  C   GLY A 170       3.192  -1.566 -12.274  1.00  0.130          C  
ATOM   2684  O   GLY A 170       4.277  -0.982 -12.418  1.00  0.160          O  
ATOM   2685  H   GLY A 170       1.952   1.114 -13.401  1.00  0.180          H  
ATOM   2686 1HA  GLY A 170       1.109  -1.181 -11.885  1.00  0.170          H  
ATOM   2687 2HA  GLY A 170       1.544  -1.147 -13.579  1.00  0.170          H  
ATOM   2688  N   CYS A 171       3.125  -2.843 -11.907  1.00  0.150          N  
ATOM   2689  CA  CYS A 171       4.353  -3.593 -11.605  1.00  0.180          C  
ATOM   2690  C   CYS A 171       4.144  -5.097 -11.752  1.00  0.270          C  
ATOM   2691  O   CYS A 171       3.107  -5.633 -11.367  1.00  0.480          O  
ATOM   2692  CB  CYS A 171       4.838  -3.262 -10.207  1.00  0.240          C  
ATOM   2693  SG  CYS A 171       6.389  -4.050  -9.765  1.00  0.240          S  
ATOM   2694  H   CYS A 171       2.201  -3.279 -11.807  1.00  0.180          H  
ATOM   2695  HA  CYS A 171       5.128  -3.286 -12.311  1.00  0.220          H  
ATOM   2696 1HB  CYS A 171       4.984  -2.181 -10.121  1.00  0.290          H  
ATOM   2697 2HB  CYS A 171       4.103  -3.535  -9.515  1.00  0.290          H  
ATOM   2698  HG  CYS A 171       7.096  -3.290 -10.641  1.00  0.290          H  
ATOM   2699  N   GLY A 172       5.097  -5.762 -12.396  1.00  0.290          N  
ATOM   2700  CA  GLY A 172       4.988  -7.188 -12.673  1.00  0.440          C  
ATOM   2701  C   GLY A 172       6.297  -7.902 -12.468  1.00  0.250          C  
ATOM   2702  O   GLY A 172       6.686  -8.250 -11.353  1.00  0.510          O  
ATOM   2703  H   GLY A 172       5.968  -5.275 -12.647  1.00  0.350          H  
ATOM   2704 1HA  GLY A 172       4.230  -7.624 -12.023  1.00  0.530          H  
ATOM   2705 2HA  GLY A 172       4.658  -7.325 -13.697  1.00  0.530          H  
ATOM   2706  N   ILE A 173       6.932  -8.185 -13.597  1.00  0.460          N  
ATOM   2707  CA  ILE A 173       8.256  -8.779 -13.656  1.00  0.620          C  
ATOM   2708  C   ILE A 173       9.237  -7.616 -13.578  1.00  0.520          C  
ATOM   2709  O   ILE A 173      10.302  -7.705 -12.966  1.00  0.550          O  
ATOM   2710  CB  ILE A 173       8.484  -9.575 -14.958  1.00  0.800          C  
ATOM   2711  CG1 ILE A 173       7.410 -10.714 -15.114  1.00  0.800          C  
ATOM   2712  CG2 ILE A 173       9.919 -10.148 -14.978  1.00  0.800          C  
ATOM   2713  CD1 ILE A 173       7.336 -11.732 -13.985  1.00  0.800          C  
ATOM   2714  H   ILE A 173       6.496  -7.862 -14.465  1.00  0.550          H  
ATOM   2715  HA  ILE A 173       8.422  -9.419 -12.791  1.00  0.740          H  
ATOM   2716  HB  ILE A 173       8.360  -8.904 -15.810  1.00  0.960          H  
ATOM   2717 1HG1 ILE A 173       6.433 -10.249 -15.207  1.00  0.960          H  
ATOM   2718 2HG1 ILE A 173       7.624 -11.255 -16.036  1.00  0.960          H  
ATOM   2719 1HG2 ILE A 173      10.082 -10.691 -15.905  1.00  0.960          H  
ATOM   2720 2HG2 ILE A 173      10.647  -9.340 -14.911  1.00  0.960          H  
ATOM   2721 3HG2 ILE A 173      10.067 -10.821 -14.132  1.00  0.960          H  
ATOM   2722 1HD1 ILE A 173       6.562 -12.457 -14.222  1.00  0.960          H  
ATOM   2723 2HD1 ILE A 173       8.284 -12.254 -13.872  1.00  0.960          H  
ATOM   2724 3HD1 ILE A 173       7.090 -11.238 -13.056  1.00  0.960          H  
ATOM   2725  N   LYS A 174       8.914  -6.543 -14.299  1.00  0.470          N  
ATOM   2726  CA  LYS A 174       9.742  -5.355 -14.277  1.00  0.400          C  
ATOM   2727  C   LYS A 174       9.243  -4.447 -13.164  1.00  0.260          C  
ATOM   2728  O   LYS A 174       8.086  -4.538 -12.729  1.00  0.220          O  
ATOM   2729  CB  LYS A 174       9.732  -4.642 -15.622  1.00  0.590          C  
ATOM   2730  CG  LYS A 174      10.376  -5.445 -16.742  1.00  0.590          C  
ATOM   2731  CD  LYS A 174      10.384  -4.666 -18.050  1.00  0.590          C  
ATOM   2732  CE  LYS A 174      11.046  -5.461 -19.171  1.00  0.590          C  
ATOM   2733  NZ  LYS A 174      11.053  -4.708 -20.460  1.00  0.590          N  
ATOM   2734  H   LYS A 174       8.033  -6.531 -14.824  1.00  0.560          H  
ATOM   2735  HA  LYS A 174      10.768  -5.641 -14.044  1.00  0.480          H  
ATOM   2736 1HB  LYS A 174       8.706  -4.432 -15.909  1.00  0.710          H  
ATOM   2737 2HB  LYS A 174      10.245  -3.686 -15.536  1.00  0.710          H  
ATOM   2738 1HG  LYS A 174      11.399  -5.699 -16.463  1.00  0.710          H  
ATOM   2739 2HG  LYS A 174       9.818  -6.374 -16.877  1.00  0.710          H  
ATOM   2740 1HD  LYS A 174       9.355  -4.434 -18.335  1.00  0.710          H  
ATOM   2741 2HD  LYS A 174      10.923  -3.729 -17.913  1.00  0.710          H  
ATOM   2742 1HE  LYS A 174      12.073  -5.686 -18.888  1.00  0.710          H  
ATOM   2743 2HE  LYS A 174      10.506  -6.397 -19.312  1.00  0.710          H  
ATOM   2744 1HZ  LYS A 174      11.500  -5.267 -21.174  1.00  0.710          H  
ATOM   2745 2HZ  LYS A 174      10.103  -4.504 -20.739  1.00  0.710          H  
ATOM   2746 3HZ  LYS A 174      11.562  -3.843 -20.344  1.00  0.710          H  
ATOM   2747  N   ILE A 175      10.117  -3.572 -12.669  1.00  0.230          N  
ATOM   2748  CA  ILE A 175       9.697  -2.658 -11.614  1.00  0.180          C  
ATOM   2749  C   ILE A 175       8.591  -1.766 -12.115  1.00  0.210          C  
ATOM   2750  O   ILE A 175       7.576  -1.601 -11.451  1.00  0.370          O  
ATOM   2751  CB  ILE A 175      10.885  -1.832 -11.059  1.00  0.270          C  
ATOM   2752  CG1 ILE A 175      11.837  -2.787 -10.294  1.00  0.270          C  
ATOM   2753  CG2 ILE A 175      10.381  -0.685 -10.141  1.00  0.270          C  
ATOM   2754  CD1 ILE A 175      13.171  -2.227  -9.936  1.00  0.270          C  
ATOM   2755  H   ILE A 175      11.060  -3.542 -13.035  1.00  0.280          H  
ATOM   2756  HA  ILE A 175       9.296  -3.244 -10.786  1.00  0.220          H  
ATOM   2757  HB  ILE A 175      11.448  -1.402 -11.888  1.00  0.330          H  
ATOM   2758 1HG1 ILE A 175      11.343  -3.080  -9.362  1.00  0.330          H  
ATOM   2759 2HG1 ILE A 175      12.001  -3.672 -10.895  1.00  0.330          H  
ATOM   2760 1HG2 ILE A 175      11.217  -0.114  -9.763  1.00  0.330          H  
ATOM   2761 2HG2 ILE A 175       9.725  -0.012 -10.693  1.00  0.330          H  
ATOM   2762 3HG2 ILE A 175       9.821  -1.116  -9.296  1.00  0.330          H  
ATOM   2763 1HD1 ILE A 175      13.732  -2.973  -9.407  1.00  0.330          H  
ATOM   2764 2HD1 ILE A 175      13.697  -1.956 -10.829  1.00  0.330          H  
ATOM   2765 3HD1 ILE A 175      13.066  -1.366  -9.308  1.00  0.330          H  
ATOM   2766  N   HIS A 176       8.780  -1.199 -13.297  1.00  0.190          N  
ATOM   2767  CA  HIS A 176       7.765  -0.335 -13.863  1.00  0.190          C  
ATOM   2768  C   HIS A 176       7.127  -0.937 -15.105  1.00  0.200          C  
ATOM   2769  O   HIS A 176       7.795  -1.169 -16.118  1.00  0.230          O  
ATOM   2770  CB  HIS A 176       8.371   1.024 -14.229  1.00  0.270          C  
ATOM   2771  CG  HIS A 176       7.383   1.984 -14.814  1.00  0.270          C  
ATOM   2772  ND1 HIS A 176       6.841   1.820 -16.074  1.00  0.270          N  
ATOM   2773  CD2 HIS A 176       6.853   3.119 -14.322  1.00  0.270          C  
ATOM   2774  CE1 HIS A 176       6.000   2.805 -16.319  1.00  0.270          C  
ATOM   2775  NE2 HIS A 176       5.994   3.611 -15.271  1.00  0.270          N  
ATOM   2776  H   HIS A 176       9.635  -1.378 -13.799  1.00  0.230          H  
ATOM   2777  HA  HIS A 176       6.968  -0.172 -13.138  1.00  0.230          H  
ATOM   2778 1HB  HIS A 176       8.796   1.479 -13.334  1.00  0.320          H  
ATOM   2779 2HB  HIS A 176       9.179   0.883 -14.943  1.00  0.320          H  
ATOM   2780  HD1 HIS A 176       7.083   1.098 -16.737  1.00  0.320          H  
ATOM   2781  HD2 HIS A 176       6.987   3.649 -13.382  1.00  0.320          H  
ATOM   2782  HE1 HIS A 176       5.455   2.847 -17.269  1.00  0.320          H  
ATOM   2783  N   GLU A 177       5.820  -1.135 -15.033  1.00  0.240          N  
ATOM   2784  CA  GLU A 177       5.025  -1.649 -16.138  1.00  0.340          C  
ATOM   2785  C   GLU A 177       3.796  -0.764 -16.232  1.00  0.250          C  
ATOM   2786  O   GLU A 177       3.367  -0.218 -15.227  1.00  0.230          O  
ATOM   2787  CB  GLU A 177       4.619  -3.127 -15.942  1.00  0.440          C  
ATOM   2788  CG  GLU A 177       5.794  -4.139 -15.904  1.00  0.440          C  
ATOM   2789  CD  GLU A 177       5.353  -5.636 -15.820  1.00  0.440          C  
ATOM   2790  OE1 GLU A 177       4.163  -5.903 -15.909  1.00  0.440          O  
ATOM   2791  OE2 GLU A 177       6.214  -6.506 -15.633  1.00  0.440          O  
ATOM   2792  H   GLU A 177       5.348  -0.926 -14.147  1.00  0.290          H  
ATOM   2793  HA  GLU A 177       5.587  -1.558 -17.066  1.00  0.410          H  
ATOM   2794 1HB  GLU A 177       4.071  -3.224 -15.002  1.00  0.520          H  
ATOM   2795 2HB  GLU A 177       3.942  -3.422 -16.743  1.00  0.520          H  
ATOM   2796 1HG  GLU A 177       6.408  -3.996 -16.792  1.00  0.520          H  
ATOM   2797 2HG  GLU A 177       6.411  -3.908 -15.032  1.00  0.520          H  
ATOM   2798  N   ASP A 178       3.226  -0.625 -17.417  1.00  0.240          N  
ATOM   2799  CA  ASP A 178       2.000   0.143 -17.565  1.00  0.210          C  
ATOM   2800  C   ASP A 178       0.913  -0.544 -16.741  1.00  0.250          C  
ATOM   2801  O   ASP A 178       0.928  -1.769 -16.620  1.00  0.330          O  
ATOM   2802  CB  ASP A 178       1.609   0.224 -19.043  1.00  0.310          C  
ATOM   2803  CG  ASP A 178       2.527   1.112 -19.874  1.00  0.310          C  
ATOM   2804  OD1 ASP A 178       3.275   1.871 -19.306  1.00  0.310          O  
ATOM   2805  OD2 ASP A 178       2.486   1.016 -21.088  1.00  0.310          O  
ATOM   2806  H   ASP A 178       3.643  -1.067 -18.226  1.00  0.290          H  
ATOM   2807  HA  ASP A 178       2.168   1.147 -17.178  1.00  0.250          H  
ATOM   2808 1HB  ASP A 178       1.608  -0.773 -19.464  1.00  0.370          H  
ATOM   2809 2HB  ASP A 178       0.613   0.621 -19.133  1.00  0.370          H  
ATOM   2810  N   PRO A 179      -0.092   0.188 -16.238  1.00  0.260          N  
ATOM   2811  CA  PRO A 179      -0.458   1.596 -16.369  1.00  0.260          C  
ATOM   2812  C   PRO A 179       0.339   2.593 -15.548  1.00  0.260          C  
ATOM   2813  O   PRO A 179       0.988   2.250 -14.560  1.00  0.340          O  
ATOM   2814  CB  PRO A 179      -1.879   1.597 -15.829  1.00  0.390          C  
ATOM   2815  CG  PRO A 179      -1.886   0.527 -14.813  1.00  0.390          C  
ATOM   2816  CD  PRO A 179      -1.018  -0.559 -15.394  1.00  0.390          C  
ATOM   2817  HA  PRO A 179      -0.452   1.882 -17.428  1.00  0.310          H  
ATOM   2818 1HB  PRO A 179      -2.130   2.595 -15.433  1.00  0.470          H  
ATOM   2819 2HB  PRO A 179      -2.575   1.372 -16.617  1.00  0.470          H  
ATOM   2820 1HG  PRO A 179      -1.500   0.907 -13.848  1.00  0.470          H  
ATOM   2821 2HG  PRO A 179      -2.904   0.228 -14.642  1.00  0.470          H  
ATOM   2822 1HD  PRO A 179      -0.479  -1.090 -14.612  1.00  0.470          H  
ATOM   2823 2HD  PRO A 179      -1.606  -1.242 -16.005  1.00  0.470          H  
ATOM   2824  N   LEU A 180       0.193   3.859 -15.912  1.00  0.260          N  
ATOM   2825  CA  LEU A 180       0.706   4.961 -15.116  1.00  0.280          C  
ATOM   2826  C   LEU A 180      -0.321   5.361 -14.074  1.00  0.240          C  
ATOM   2827  O   LEU A 180      -1.510   5.457 -14.376  1.00  0.300          O  
ATOM   2828  CB  LEU A 180       0.991   6.173 -16.025  1.00  0.380          C  
ATOM   2829  CG  LEU A 180       1.391   7.525 -15.335  1.00  0.380          C  
ATOM   2830  CD1 LEU A 180       2.740   7.417 -14.638  1.00  0.380          C  
ATOM   2831  CD2 LEU A 180       1.415   8.612 -16.395  1.00  0.380          C  
ATOM   2832  H   LEU A 180      -0.328   4.088 -16.748  1.00  0.310          H  
ATOM   2833  HA  LEU A 180       1.618   4.641 -14.612  1.00  0.340          H  
ATOM   2834 1HB  LEU A 180       1.798   5.903 -16.704  1.00  0.460          H  
ATOM   2835 2HB  LEU A 180       0.097   6.370 -16.618  1.00  0.460          H  
ATOM   2836  HG  LEU A 180       0.645   7.784 -14.583  1.00  0.460          H  
ATOM   2837 1HD1 LEU A 180       2.980   8.372 -14.170  1.00  0.460          H  
ATOM   2838 2HD1 LEU A 180       2.709   6.648 -13.871  1.00  0.460          H  
ATOM   2839 3HD1 LEU A 180       3.511   7.165 -15.365  1.00  0.460          H  
ATOM   2840 1HD2 LEU A 180       1.672   9.565 -15.937  1.00  0.460          H  
ATOM   2841 2HD2 LEU A 180       2.155   8.368 -17.156  1.00  0.460          H  
ATOM   2842 3HD2 LEU A 180       0.426   8.685 -16.856  1.00  0.460          H  
ATOM   2843  N   ILE A 181       0.123   5.601 -12.849  1.00  0.200          N  
ATOM   2844  CA  ILE A 181      -0.783   6.086 -11.820  1.00  0.250          C  
ATOM   2845  C   ILE A 181      -0.384   7.467 -11.390  1.00  0.260          C  
ATOM   2846  O   ILE A 181       0.776   7.750 -11.137  1.00  0.270          O  
ATOM   2847  CB  ILE A 181      -0.880   5.131 -10.617  1.00  0.330          C  
ATOM   2848  CG1 ILE A 181      -1.461   3.821 -11.107  1.00  0.330          C  
ATOM   2849  CG2 ILE A 181      -1.701   5.760  -9.449  1.00  0.330          C  
ATOM   2850  CD1 ILE A 181      -1.414   2.727 -10.138  1.00  0.330          C  
ATOM   2851  H   ILE A 181       1.113   5.460 -12.610  1.00  0.240          H  
ATOM   2852  HA  ILE A 181      -1.772   6.171 -12.248  1.00  0.300          H  
ATOM   2853  HB  ILE A 181       0.103   4.915 -10.261  1.00  0.400          H  
ATOM   2854 1HG1 ILE A 181      -2.490   3.979 -11.391  1.00  0.400          H  
ATOM   2855 2HG1 ILE A 181      -0.908   3.495 -11.988  1.00  0.400          H  
ATOM   2856 1HG2 ILE A 181      -1.747   5.081  -8.605  1.00  0.400          H  
ATOM   2857 2HG2 ILE A 181      -1.228   6.680  -9.113  1.00  0.400          H  
ATOM   2858 3HG2 ILE A 181      -2.712   5.982  -9.789  1.00  0.400          H  
ATOM   2859 1HD1 ILE A 181      -1.854   1.876 -10.624  1.00  0.400          H  
ATOM   2860 2HD1 ILE A 181      -0.374   2.517  -9.861  1.00  0.400          H  
ATOM   2861 3HD1 ILE A 181      -1.981   2.962  -9.245  1.00  0.400          H  
ATOM   2862  N   LEU A 182      -1.320   8.369 -11.326  1.00  0.310          N  
ATOM   2863  CA  LEU A 182      -0.925   9.689 -10.906  1.00  0.370          C  
ATOM   2864  C   LEU A 182      -1.204   9.830  -9.429  1.00  0.380          C  
ATOM   2865  O   LEU A 182      -2.090   9.172  -8.887  1.00  0.400          O  
ATOM   2866  CB  LEU A 182      -1.681  10.730 -11.695  1.00  0.490          C  
ATOM   2867  CG  LEU A 182      -1.584  10.612 -13.194  1.00  0.490          C  
ATOM   2868  CD1 LEU A 182      -2.384  11.701 -13.764  1.00  0.490          C  
ATOM   2869  CD2 LEU A 182      -0.167  10.658 -13.687  1.00  0.490          C  
ATOM   2870  H   LEU A 182      -2.280   8.139 -11.539  1.00  0.370          H  
ATOM   2871  HA  LEU A 182       0.142   9.830 -11.053  1.00  0.440          H  
ATOM   2872 1HB  LEU A 182      -2.721  10.667 -11.445  1.00  0.590          H  
ATOM   2873 2HB  LEU A 182      -1.325  11.720 -11.413  1.00  0.590          H  
ATOM   2874  HG  LEU A 182      -2.021   9.673 -13.502  1.00  0.590          H  
ATOM   2875 1HD1 LEU A 182      -2.362  11.631 -14.850  1.00  0.590          H  
ATOM   2876 2HD1 LEU A 182      -3.412  11.632 -13.409  1.00  0.590          H  
ATOM   2877 3HD1 LEU A 182      -1.967  12.654 -13.457  1.00  0.590          H  
ATOM   2878 1HD2 LEU A 182      -0.181  10.576 -14.771  1.00  0.590          H  
ATOM   2879 2HD2 LEU A 182       0.264  11.581 -13.413  1.00  0.590          H  
ATOM   2880 3HD2 LEU A 182       0.420   9.841 -13.276  1.00  0.590          H  
ATOM   2881  N   ASN A 183      -0.446  10.697  -8.778  1.00  0.380          N  
ATOM   2882  CA  ASN A 183      -0.661  11.020  -7.376  1.00  0.390          C  
ATOM   2883  C   ASN A 183      -1.349  12.381  -7.282  1.00  0.380          C  
ATOM   2884  O   ASN A 183      -1.417  12.993  -6.222  1.00  0.420          O  
ATOM   2885  CB  ASN A 183       0.655  10.975  -6.608  1.00  0.540          C  
ATOM   2886  CG  ASN A 183       1.227   9.550  -6.471  1.00  0.540          C  
ATOM   2887  OD1 ASN A 183       0.498   8.610  -6.113  1.00  0.540          O  
ATOM   2888  ND2 ASN A 183       2.506   9.389  -6.732  1.00  0.540          N  
ATOM   2889  H   ASN A 183       0.292  11.176  -9.283  1.00  0.460          H  
ATOM   2890  HA  ASN A 183      -1.340  10.285  -6.942  1.00  0.470          H  
ATOM   2891 1HB  ASN A 183       1.397  11.594  -7.105  1.00  0.650          H  
ATOM   2892 2HB  ASN A 183       0.503  11.389  -5.611  1.00  0.650          H  
ATOM   2893 1HD2 ASN A 183       2.932   8.482  -6.645  1.00  0.650          H  
ATOM   2894 2HD2 ASN A 183       3.101  10.167  -7.030  1.00  0.650          H  
ATOM   2895  N   TRP A 184      -1.849  12.838  -8.424  1.00  0.380          N  
ATOM   2896  CA  TRP A 184      -2.556  14.095  -8.592  1.00  0.400          C  
ATOM   2897  C   TRP A 184      -3.619  13.946  -9.668  1.00  0.420          C  
ATOM   2898  O   TRP A 184      -3.486  13.118 -10.574  1.00  0.440          O  
ATOM   2899  CB  TRP A 184      -1.583  15.193  -9.025  1.00  0.550          C  
ATOM   2900  CG  TRP A 184      -0.854  14.833 -10.304  1.00  0.550          C  
ATOM   2901  CD1 TRP A 184      -1.207  15.146 -11.590  1.00  0.550          C  
ATOM   2902  CD2 TRP A 184       0.371  14.080 -10.396  1.00  0.550          C  
ATOM   2903  NE1 TRP A 184      -0.294  14.626 -12.473  1.00  0.550          N  
ATOM   2904  CE2 TRP A 184       0.689  13.974 -11.748  1.00  0.550          C  
ATOM   2905  CE3 TRP A 184       1.211  13.498  -9.450  1.00  0.550          C  
ATOM   2906  CZ2 TRP A 184       1.818  13.301 -12.169  1.00  0.550          C  
ATOM   2907  CZ3 TRP A 184       2.328  12.826  -9.869  1.00  0.550          C  
ATOM   2908  CH2 TRP A 184       2.628  12.725 -11.193  1.00  0.550          C  
ATOM   2909  H   TRP A 184      -1.726  12.267  -9.245  1.00  0.460          H  
ATOM   2910  HA  TRP A 184      -3.025  14.360  -7.656  1.00  0.480          H  
ATOM   2911 1HB  TRP A 184      -2.136  16.122  -9.193  1.00  0.660          H  
ATOM   2912 2HB  TRP A 184      -0.855  15.374  -8.239  1.00  0.660          H  
ATOM   2913  HD1 TRP A 184      -2.089  15.708 -11.873  1.00  0.660          H  
ATOM   2914  HE1 TRP A 184      -0.370  14.713 -13.520  1.00  0.660          H  
ATOM   2915  HE3 TRP A 184       0.989  13.583  -8.391  1.00  0.660          H  
ATOM   2916  HZ2 TRP A 184       2.080  13.215 -13.225  1.00  0.660          H  
ATOM   2917  HZ3 TRP A 184       2.974  12.394  -9.114  1.00  0.660          H  
ATOM   2918  HH2 TRP A 184       3.532  12.196 -11.492  1.00  0.660          H  
ATOM   2919  N   GLY A 185      -4.641  14.776  -9.629  1.00  0.430          N  
ATOM   2920  CA  GLY A 185      -5.649  14.702 -10.658  1.00  0.430          C  
ATOM   2921  C   GLY A 185      -5.141  15.254 -11.976  1.00  0.450          C  
ATOM   2922  O   GLY A 185      -4.399  16.240 -12.004  1.00  0.520          O  
ATOM   2923  H   GLY A 185      -4.743  15.473  -8.891  1.00  0.520          H  
ATOM   2924 1HA  GLY A 185      -5.976  13.670 -10.782  1.00  0.520          H  
ATOM   2925 2HA  GLY A 185      -6.513  15.280 -10.338  1.00  0.520          H  
ATOM   2926  N   GLU A 186      -5.591  14.649 -13.069  1.00  0.430          N  
ATOM   2927  CA  GLU A 186      -5.257  15.108 -14.406  1.00  0.480          C  
ATOM   2928  C   GLU A 186      -6.349  14.636 -15.355  1.00  0.510          C  
ATOM   2929  O   GLU A 186      -6.760  13.471 -15.322  1.00  0.500          O  
ATOM   2930  CB  GLU A 186      -3.877  14.603 -14.836  1.00  0.650          C  
ATOM   2931  CG  GLU A 186      -3.349  15.172 -16.148  1.00  0.650          C  
ATOM   2932  CD  GLU A 186      -1.924  14.743 -16.479  1.00  0.650          C  
ATOM   2933  OE1 GLU A 186      -1.110  14.553 -15.581  1.00  0.650          O  
ATOM   2934  OE2 GLU A 186      -1.649  14.612 -17.658  1.00  0.650          O  
ATOM   2935  H   GLU A 186      -6.196  13.846 -12.957  1.00  0.520          H  
ATOM   2936  HA  GLU A 186      -5.241  16.198 -14.410  1.00  0.580          H  
ATOM   2937 1HB  GLU A 186      -3.146  14.793 -14.050  1.00  0.780          H  
ATOM   2938 2HB  GLU A 186      -3.947  13.539 -14.981  1.00  0.780          H  
ATOM   2939 1HG  GLU A 186      -3.988  14.863 -16.955  1.00  0.780          H  
ATOM   2940 2HG  GLU A 186      -3.386  16.258 -16.092  1.00  0.780          H  
ATOM   2941  N   LYS A 187      -6.768  15.525 -16.247  1.00  0.590          N  
ATOM   2942  CA  LYS A 187      -7.817  15.264 -17.238  1.00  0.680          C  
ATOM   2943  C   LYS A 187      -7.503  14.130 -18.212  1.00  0.740          C  
ATOM   2944  O   LYS A 187      -8.394  13.599 -18.871  1.00  0.800          O  
ATOM   2945  CB  LYS A 187      -8.102  16.545 -18.029  1.00  0.920          C  
ATOM   2946  CG  LYS A 187      -6.956  17.005 -18.951  1.00  0.920          C  
ATOM   2947  CD  LYS A 187      -7.292  18.327 -19.639  1.00  0.920          C  
ATOM   2948  CE  LYS A 187      -6.170  18.772 -20.574  1.00  0.920          C  
ATOM   2949  NZ  LYS A 187      -6.468  20.087 -21.218  1.00  0.920          N  
ATOM   2950  H   LYS A 187      -6.366  16.452 -16.203  1.00  0.710          H  
ATOM   2951  HA  LYS A 187      -8.724  14.986 -16.698  1.00  0.820          H  
ATOM   2952 1HB  LYS A 187      -8.984  16.392 -18.651  1.00  1.100          H  
ATOM   2953 2HB  LYS A 187      -8.326  17.356 -17.338  1.00  1.100          H  
ATOM   2954 1HG  LYS A 187      -6.033  17.112 -18.382  1.00  1.100          H  
ATOM   2955 2HG  LYS A 187      -6.795  16.256 -19.727  1.00  1.100          H  
ATOM   2956 1HD  LYS A 187      -8.207  18.206 -20.219  1.00  1.100          H  
ATOM   2957 2HD  LYS A 187      -7.456  19.101 -18.888  1.00  1.100          H  
ATOM   2958 1HE  LYS A 187      -5.245  18.857 -20.005  1.00  1.100          H  
ATOM   2959 2HE  LYS A 187      -6.036  18.018 -21.352  1.00  1.100          H  
ATOM   2960 1HZ  LYS A 187      -5.705  20.347 -21.828  1.00  1.100          H  
ATOM   2961 2HZ  LYS A 187      -7.319  20.015 -21.758  1.00  1.100          H  
ATOM   2962 3HZ  LYS A 187      -6.582  20.794 -20.505  1.00  1.100          H  
ATOM   2963  N   ASN A 188      -6.231  13.787 -18.325  1.00  0.760          N  
ATOM   2964  CA  ASN A 188      -5.776  12.778 -19.255  1.00  0.860          C  
ATOM   2965  C   ASN A 188      -5.678  11.367 -18.672  1.00  0.810          C  
ATOM   2966  O   ASN A 188      -5.373  10.420 -19.406  1.00  0.890          O  
ATOM   2967  CB  ASN A 188      -4.394  13.163 -19.728  1.00  1.160          C  
ATOM   2968  CG  ASN A 188      -4.351  14.424 -20.513  1.00  1.160          C  
ATOM   2969  OD1 ASN A 188      -5.154  14.678 -21.423  1.00  1.160          O  
ATOM   2970  ND2 ASN A 188      -3.402  15.257 -20.152  1.00  1.160          N  
ATOM   2971  H   ASN A 188      -5.563  14.258 -17.736  1.00  0.910          H  
ATOM   2972  HA  ASN A 188      -6.471  12.745 -20.095  1.00  1.030          H  
ATOM   2973 1HB  ASN A 188      -3.737  13.269 -18.863  1.00  1.400          H  
ATOM   2974 2HB  ASN A 188      -3.989  12.361 -20.341  1.00  1.400          H  
ATOM   2975 1HD2 ASN A 188      -3.291  16.131 -20.621  1.00  1.400          H  
ATOM   2976 2HD2 ASN A 188      -2.770  15.011 -19.374  1.00  1.400          H  
ATOM   2977  N   GLN A 189      -5.971  11.166 -17.383  1.00  0.700          N  
ATOM   2978  CA  GLN A 189      -5.749   9.821 -16.841  1.00  0.700          C  
ATOM   2979  C   GLN A 189      -6.984   8.912 -17.002  1.00  0.620          C  
ATOM   2980  O   GLN A 189      -7.663   8.500 -16.045  1.00  1.030          O  
ATOM   2981  CB  GLN A 189      -5.249   9.933 -15.405  1.00  0.980          C  
ATOM   2982  CG  GLN A 189      -4.820   8.629 -14.780  1.00  0.980          C  
ATOM   2983  CD  GLN A 189      -3.630   7.996 -15.498  1.00  0.980          C  
ATOM   2984  OE1 GLN A 189      -2.582   8.598 -15.733  1.00  0.980          O  
ATOM   2985  NE2 GLN A 189      -3.825   6.753 -15.860  1.00  0.980          N  
ATOM   2986  H   GLN A 189      -6.290  11.937 -16.784  1.00  0.840          H  
ATOM   2987  HA  GLN A 189      -4.940   9.367 -17.413  1.00  0.840          H  
ATOM   2988 1HB  GLN A 189      -4.406  10.600 -15.397  1.00  1.180          H  
ATOM   2989 2HB  GLN A 189      -6.020  10.385 -14.786  1.00  1.180          H  
ATOM   2990 1HG  GLN A 189      -4.535   8.816 -13.747  1.00  1.180          H  
ATOM   2991 2HG  GLN A 189      -5.622   7.919 -14.817  1.00  1.180          H  
ATOM   2992 1HE2 GLN A 189      -3.105   6.237 -16.341  1.00  1.180          H  
ATOM   2993 2HE2 GLN A 189      -4.700   6.324 -15.643  1.00  1.180          H  
ATOM   2994  N   GLY A 190      -7.210   8.553 -18.266  1.00  0.560          N  
ATOM   2995  CA  GLY A 190      -8.355   7.767 -18.739  1.00  0.830          C  
ATOM   2996  C   GLY A 190      -8.126   6.256 -18.790  1.00  0.570          C  
ATOM   2997  O   GLY A 190      -8.959   5.511 -19.308  1.00  0.770          O  
ATOM   2998  H   GLY A 190      -6.549   8.946 -18.945  1.00  0.670          H  
ATOM   2999 1HA  GLY A 190      -9.213   7.976 -18.100  1.00  1.000          H  
ATOM   3000 2HA  GLY A 190      -8.625   8.117 -19.735  1.00  1.000          H  
ATOM   3001  N   VAL A 191      -6.993   5.801 -18.285  1.00  0.470          N  
ATOM   3002  CA  VAL A 191      -6.680   4.380 -18.302  1.00  0.310          C  
ATOM   3003  C   VAL A 191      -7.429   3.735 -17.155  1.00  0.340          C  
ATOM   3004  O   VAL A 191      -7.305   4.199 -16.029  1.00  0.490          O  
ATOM   3005  CB  VAL A 191      -5.169   4.165 -18.124  1.00  0.500          C  
ATOM   3006  CG1 VAL A 191      -4.844   2.695 -18.060  1.00  0.500          C  
ATOM   3007  CG2 VAL A 191      -4.425   4.830 -19.260  1.00  0.500          C  
ATOM   3008  H   VAL A 191      -6.352   6.467 -17.880  1.00  0.560          H  
ATOM   3009  HA  VAL A 191      -7.010   3.945 -19.247  1.00  0.370          H  
ATOM   3010  HB  VAL A 191      -4.860   4.601 -17.186  1.00  0.600          H  
ATOM   3011 1HG1 VAL A 191      -3.788   2.602 -17.932  1.00  0.600          H  
ATOM   3012 2HG1 VAL A 191      -5.358   2.214 -17.223  1.00  0.600          H  
ATOM   3013 3HG1 VAL A 191      -5.142   2.211 -18.990  1.00  0.600          H  
ATOM   3014 1HG2 VAL A 191      -3.352   4.688 -19.123  1.00  0.600          H  
ATOM   3015 2HG2 VAL A 191      -4.734   4.381 -20.204  1.00  0.600          H  
ATOM   3016 3HG2 VAL A 191      -4.648   5.896 -19.278  1.00  0.600          H  
ATOM   3017  N   ARG A 192      -8.212   2.701 -17.438  1.00  0.340          N  
ATOM   3018  CA  ARG A 192      -9.003   2.030 -16.408  1.00  0.420          C  
ATOM   3019  C   ARG A 192      -8.301   0.832 -15.798  1.00  0.330          C  
ATOM   3020  O   ARG A 192      -7.554   0.130 -16.481  1.00  0.320          O  
ATOM   3021  CB  ARG A 192     -10.331   1.594 -16.985  1.00  0.560          C  
ATOM   3022  CG  ARG A 192     -11.198   2.737 -17.515  1.00  0.560          C  
ATOM   3023  CD  ARG A 192     -12.484   2.267 -18.055  1.00  0.560          C  
ATOM   3024  NE  ARG A 192     -12.328   1.419 -19.225  1.00  0.560          N  
ATOM   3025  CZ  ARG A 192     -13.311   0.668 -19.776  1.00  0.560          C  
ATOM   3026  NH1 ARG A 192     -14.527   0.667 -19.262  1.00  0.560          N  
ATOM   3027  NH2 ARG A 192     -13.048  -0.071 -20.842  1.00  0.560          N  
ATOM   3028  H   ARG A 192      -8.255   2.381 -18.396  1.00  0.410          H  
ATOM   3029  HA  ARG A 192      -9.181   2.718 -15.597  1.00  0.500          H  
ATOM   3030 1HB  ARG A 192     -10.169   0.876 -17.782  1.00  0.670          H  
ATOM   3031 2HB  ARG A 192     -10.890   1.095 -16.204  1.00  0.670          H  
ATOM   3032 1HG  ARG A 192     -11.426   3.404 -16.708  1.00  0.670          H  
ATOM   3033 2HG  ARG A 192     -10.666   3.283 -18.296  1.00  0.670          H  
ATOM   3034 1HD  ARG A 192     -12.995   1.705 -17.306  1.00  0.670          H  
ATOM   3035 2HD  ARG A 192     -13.087   3.132 -18.334  1.00  0.670          H  
ATOM   3036  HE  ARG A 192     -11.418   1.393 -19.663  1.00  0.670          H  
ATOM   3037 1HH1 ARG A 192     -14.742   1.233 -18.452  1.00  0.670          H  
ATOM   3038 2HH1 ARG A 192     -15.253   0.105 -19.681  1.00  0.670          H  
ATOM   3039 1HH2 ARG A 192     -12.119  -0.073 -21.240  1.00  0.670          H  
ATOM   3040 2HH2 ARG A 192     -13.773  -0.635 -21.261  1.00  0.670          H  
ATOM   3041  N   LEU A 193      -8.619   0.547 -14.538  1.00  0.300          N  
ATOM   3042  CA  LEU A 193      -8.114  -0.653 -13.875  1.00  0.260          C  
ATOM   3043  C   LEU A 193      -8.778  -1.904 -14.482  1.00  0.260          C  
ATOM   3044  O   LEU A 193      -9.968  -1.879 -14.799  1.00  0.290          O  
ATOM   3045  CB  LEU A 193      -8.419  -0.562 -12.377  1.00  0.380          C  
ATOM   3046  CG  LEU A 193      -7.743   0.586 -11.577  1.00  0.380          C  
ATOM   3047  CD1 LEU A 193      -8.351   0.613 -10.212  1.00  0.380          C  
ATOM   3048  CD2 LEU A 193      -6.213   0.367 -11.464  1.00  0.380          C  
ATOM   3049  H   LEU A 193      -9.227   1.193 -14.015  1.00  0.360          H  
ATOM   3050  HA  LEU A 193      -7.049  -0.713 -14.034  1.00  0.310          H  
ATOM   3051 1HB  LEU A 193      -9.497  -0.452 -12.255  1.00  0.460          H  
ATOM   3052 2HB  LEU A 193      -8.122  -1.484 -11.914  1.00  0.460          H  
ATOM   3053  HG  LEU A 193      -7.946   1.544 -12.064  1.00  0.460          H  
ATOM   3054 1HD1 LEU A 193      -7.912   1.421  -9.635  1.00  0.460          H  
ATOM   3055 2HD1 LEU A 193      -9.433   0.776 -10.303  1.00  0.460          H  
ATOM   3056 3HD1 LEU A 193      -8.171  -0.323  -9.716  1.00  0.460          H  
ATOM   3057 1HD2 LEU A 193      -5.772   1.175 -10.882  1.00  0.460          H  
ATOM   3058 2HD2 LEU A 193      -6.008  -0.575 -10.970  1.00  0.460          H  
ATOM   3059 3HD2 LEU A 193      -5.771   0.362 -12.447  1.00  0.460          H  
ATOM   3060  N   GLN A 194      -8.032  -3.007 -14.628  1.00  0.250          N  
ATOM   3061  CA  GLN A 194      -8.593  -4.253 -15.180  1.00  0.270          C  
ATOM   3062  C   GLN A 194      -8.229  -5.497 -14.384  1.00  0.220          C  
ATOM   3063  O   GLN A 194      -7.219  -5.527 -13.688  1.00  0.160          O  
ATOM   3064  CB  GLN A 194      -8.185  -4.453 -16.639  1.00  0.370          C  
ATOM   3065  CG  GLN A 194      -8.723  -3.402 -17.583  1.00  0.370          C  
ATOM   3066  CD  GLN A 194     -10.232  -3.530 -17.709  1.00  0.370          C  
ATOM   3067  OE1 GLN A 194     -10.768  -4.644 -17.654  1.00  0.370          O  
ATOM   3068  NE2 GLN A 194     -10.913  -2.410 -17.856  1.00  0.370          N  
ATOM   3069  H   GLN A 194      -7.056  -2.978 -14.354  1.00  0.300          H  
ATOM   3070  HA  GLN A 194      -9.675  -4.167 -15.156  1.00  0.320          H  
ATOM   3071 1HB  GLN A 194      -7.108  -4.429 -16.709  1.00  0.440          H  
ATOM   3072 2HB  GLN A 194      -8.512  -5.435 -16.983  1.00  0.440          H  
ATOM   3073 1HG  GLN A 194      -8.484  -2.404 -17.219  1.00  0.440          H  
ATOM   3074 2HG  GLN A 194      -8.283  -3.553 -18.566  1.00  0.440          H  
ATOM   3075 1HE2 GLN A 194     -11.925  -2.434 -17.912  1.00  0.440          H  
ATOM   3076 2HE2 GLN A 194     -10.427  -1.541 -17.886  1.00  0.440          H  
ATOM   3077  N   GLU A 195      -9.073  -6.522 -14.458  1.00  0.260          N  
ATOM   3078  CA  GLU A 195      -8.803  -7.736 -13.709  1.00  0.230          C  
ATOM   3079  C   GLU A 195      -7.467  -8.354 -14.063  1.00  0.210          C  
ATOM   3080  O   GLU A 195      -7.166  -8.578 -15.230  1.00  0.230          O  
ATOM   3081  CB  GLU A 195      -9.917  -8.769 -13.883  1.00  0.330          C  
ATOM   3082  CG  GLU A 195      -9.689 -10.046 -13.067  1.00  0.330          C  
ATOM   3083  CD  GLU A 195     -10.859 -10.951 -13.038  1.00  0.330          C  
ATOM   3084  OE1 GLU A 195     -11.273 -11.414 -14.075  1.00  0.330          O  
ATOM   3085  OE2 GLU A 195     -11.365 -11.179 -11.951  1.00  0.330          O  
ATOM   3086  H   GLU A 195      -9.903  -6.460 -15.036  1.00  0.310          H  
ATOM   3087  HA  GLU A 195      -8.785  -7.466 -12.662  1.00  0.280          H  
ATOM   3088 1HB  GLU A 195     -10.867  -8.350 -13.580  1.00  0.400          H  
ATOM   3089 2HB  GLU A 195      -9.998  -9.047 -14.932  1.00  0.400          H  
ATOM   3090 1HG  GLU A 195      -8.861 -10.595 -13.518  1.00  0.400          H  
ATOM   3091 2HG  GLU A 195      -9.395  -9.795 -12.057  1.00  0.400          H  
ATOM   3092  N   GLY A 196      -6.687  -8.687 -13.040  1.00  0.190          N  
ATOM   3093  CA  GLY A 196      -5.374  -9.294 -13.236  1.00  0.190          C  
ATOM   3094  C   GLY A 196      -4.291  -8.229 -13.203  1.00  0.160          C  
ATOM   3095  O   GLY A 196      -3.092  -8.516 -13.286  1.00  0.150          O  
ATOM   3096  H   GLY A 196      -7.006  -8.447 -12.093  1.00  0.230          H  
ATOM   3097 1HA  GLY A 196      -5.192 -10.032 -12.454  1.00  0.230          H  
ATOM   3098 2HA  GLY A 196      -5.350  -9.826 -14.186  1.00  0.230          H  
ATOM   3099  N   MET A 197      -4.700  -6.976 -13.150  1.00  0.150          N  
ATOM   3100  CA  MET A 197      -3.751  -5.894 -13.083  1.00  0.180          C  
ATOM   3101  C   MET A 197      -3.166  -5.856 -11.678  1.00  0.160          C  
ATOM   3102  O   MET A 197      -3.860  -6.131 -10.689  1.00  0.170          O  
ATOM   3103  CB  MET A 197      -4.439  -4.573 -13.390  1.00  0.240          C  
ATOM   3104  CG  MET A 197      -3.555  -3.397 -13.471  1.00  0.240          C  
ATOM   3105  SD  MET A 197      -4.469  -1.912 -13.784  1.00  0.240          S  
ATOM   3106  CE  MET A 197      -4.791  -1.913 -15.535  1.00  0.240          C  
ATOM   3107  H   MET A 197      -5.701  -6.760 -13.166  1.00  0.180          H  
ATOM   3108  HA  MET A 197      -2.944  -6.072 -13.794  1.00  0.220          H  
ATOM   3109 1HB  MET A 197      -4.965  -4.657 -14.323  1.00  0.290          H  
ATOM   3110 2HB  MET A 197      -5.178  -4.370 -12.624  1.00  0.290          H  
ATOM   3111 1HG  MET A 197      -3.028  -3.289 -12.562  1.00  0.290          H  
ATOM   3112 2HG  MET A 197      -2.831  -3.534 -14.275  1.00  0.290          H  
ATOM   3113 1HE  MET A 197      -5.361  -1.022 -15.807  1.00  0.290          H  
ATOM   3114 2HE  MET A 197      -3.857  -1.899 -16.052  1.00  0.290          H  
ATOM   3115 3HE  MET A 197      -5.353  -2.797 -15.821  1.00  0.290          H  
ATOM   3116  N   VAL A 198      -1.876  -5.560 -11.592  1.00  0.180          N  
ATOM   3117  CA  VAL A 198      -1.210  -5.390 -10.309  1.00  0.180          C  
ATOM   3118  C   VAL A 198      -0.522  -4.028 -10.293  1.00  0.190          C  
ATOM   3119  O   VAL A 198       0.260  -3.729 -11.210  1.00  0.200          O  
ATOM   3120  CB  VAL A 198      -0.206  -6.540 -10.063  1.00  0.250          C  
ATOM   3121  CG1 VAL A 198       0.505  -6.321  -8.771  1.00  0.250          C  
ATOM   3122  CG2 VAL A 198      -0.959  -7.899 -10.020  1.00  0.250          C  
ATOM   3123  H   VAL A 198      -1.349  -5.396 -12.440  1.00  0.220          H  
ATOM   3124  HA  VAL A 198      -1.959  -5.411  -9.525  1.00  0.220          H  
ATOM   3125  HB  VAL A 198       0.544  -6.547 -10.858  1.00  0.300          H  
ATOM   3126 1HG1 VAL A 198       1.201  -7.115  -8.621  1.00  0.300          H  
ATOM   3127 2HG1 VAL A 198       1.043  -5.379  -8.805  1.00  0.300          H  
ATOM   3128 3HG1 VAL A 198      -0.215  -6.303  -7.951  1.00  0.300          H  
ATOM   3129 1HG2 VAL A 198      -0.250  -8.704  -9.840  1.00  0.300          H  
ATOM   3130 2HG2 VAL A 198      -1.689  -7.870  -9.216  1.00  0.300          H  
ATOM   3131 3HG2 VAL A 198      -1.468  -8.074 -10.969  1.00  0.300          H  
ATOM   3132  N   ILE A 199      -0.848  -3.186  -9.293  1.00  0.180          N  
ATOM   3133  CA  ILE A 199      -0.263  -1.841  -9.242  1.00  0.230          C  
ATOM   3134  C   ILE A 199       0.250  -1.353  -7.886  1.00  0.220          C  
ATOM   3135  O   ILE A 199      -0.172  -1.816  -6.821  1.00  0.300          O  
ATOM   3136  CB  ILE A 199      -1.265  -0.756  -9.731  1.00  0.300          C  
ATOM   3137  CG1 ILE A 199      -2.464  -0.470  -8.672  1.00  0.300          C  
ATOM   3138  CG2 ILE A 199      -1.869  -1.135 -11.081  1.00  0.300          C  
ATOM   3139  CD1 ILE A 199      -3.593  -1.490  -8.567  1.00  0.300          C  
ATOM   3140  H   ILE A 199      -1.481  -3.533  -8.566  1.00  0.220          H  
ATOM   3141  HA  ILE A 199       0.598  -1.835  -9.896  1.00  0.280          H  
ATOM   3142  HB  ILE A 199      -0.707   0.148  -9.835  1.00  0.360          H  
ATOM   3143 1HG1 ILE A 199      -2.027  -0.374  -7.692  1.00  0.360          H  
ATOM   3144 2HG1 ILE A 199      -2.918   0.482  -8.929  1.00  0.360          H  
ATOM   3145 1HG2 ILE A 199      -2.533  -0.346 -11.428  1.00  0.360          H  
ATOM   3146 2HG2 ILE A 199      -1.098  -1.290 -11.816  1.00  0.360          H  
ATOM   3147 3HG2 ILE A 199      -2.423  -2.035 -10.952  1.00  0.360          H  
ATOM   3148 1HD1 ILE A 199      -4.297  -1.144  -7.816  1.00  0.360          H  
ATOM   3149 2HD1 ILE A 199      -4.106  -1.585  -9.520  1.00  0.360          H  
ATOM   3150 3HD1 ILE A 199      -3.212  -2.453  -8.268  1.00  0.360          H  
ATOM   3151  N   CYS A 200       1.092  -0.311  -7.939  1.00  0.170          N  
ATOM   3152  CA  CYS A 200       1.593   0.371  -6.750  1.00  0.120          C  
ATOM   3153  C   CYS A 200       1.079   1.811  -6.581  1.00  0.130          C  
ATOM   3154  O   CYS A 200       1.234   2.675  -7.463  1.00  0.190          O  
ATOM   3155  CB  CYS A 200       3.114   0.437  -6.774  1.00  0.190          C  
ATOM   3156  SG  CYS A 200       3.944  -1.147  -6.773  1.00  0.190          S  
ATOM   3157  H   CYS A 200       1.422   0.016  -8.849  1.00  0.200          H  
ATOM   3158  HA  CYS A 200       1.290  -0.201  -5.879  1.00  0.140          H  
ATOM   3159 1HB  CYS A 200       3.448   0.994  -7.652  1.00  0.230          H  
ATOM   3160 2HB  CYS A 200       3.454   0.988  -5.893  1.00  0.230          H  
ATOM   3161  HG  CYS A 200       5.109  -0.638  -6.311  1.00  0.230          H  
ATOM   3162  N   ILE A 201       0.521   2.072  -5.395  1.00  0.120          N  
ATOM   3163  CA  ILE A 201       0.002   3.392  -5.015  1.00  0.140          C  
ATOM   3164  C   ILE A 201       1.048   4.032  -4.085  1.00  0.150          C  
ATOM   3165  O   ILE A 201       1.469   3.415  -3.102  1.00  0.200          O  
ATOM   3166  CB  ILE A 201      -1.410   3.283  -4.355  1.00  0.190          C  
ATOM   3167  CG1 ILE A 201      -2.445   2.698  -5.367  1.00  0.190          C  
ATOM   3168  CG2 ILE A 201      -1.913   4.661  -3.857  1.00  0.190          C  
ATOM   3169  CD1 ILE A 201      -2.646   1.189  -5.307  1.00  0.190          C  
ATOM   3170  H   ILE A 201       0.464   1.282  -4.739  1.00  0.140          H  
ATOM   3171  HA  ILE A 201      -0.088   4.012  -5.908  1.00  0.170          H  
ATOM   3172  HB  ILE A 201      -1.358   2.592  -3.520  1.00  0.230          H  
ATOM   3173 1HG1 ILE A 201      -3.408   3.159  -5.174  1.00  0.230          H  
ATOM   3174 2HG1 ILE A 201      -2.121   2.951  -6.379  1.00  0.230          H  
ATOM   3175 1HG2 ILE A 201      -2.895   4.552  -3.396  1.00  0.230          H  
ATOM   3176 2HG2 ILE A 201      -1.229   5.058  -3.124  1.00  0.230          H  
ATOM   3177 3HG2 ILE A 201      -1.985   5.350  -4.699  1.00  0.230          H  
ATOM   3178 1HD1 ILE A 201      -3.391   0.896  -6.044  1.00  0.230          H  
ATOM   3179 2HD1 ILE A 201      -1.720   0.660  -5.512  1.00  0.230          H  
ATOM   3180 3HD1 ILE A 201      -2.997   0.923  -4.325  1.00  0.230          H  
ATOM   3181  N   GLU A 202       1.537   5.229  -4.450  1.00  0.160          N  
ATOM   3182  CA  GLU A 202       2.645   5.871  -3.709  1.00  0.260          C  
ATOM   3183  C   GLU A 202       2.727   7.418  -3.499  1.00  0.260          C  
ATOM   3184  O   GLU A 202       3.764   7.975  -3.819  1.00  0.440          O  
ATOM   3185  CB  GLU A 202       3.943   5.405  -4.361  1.00  0.320          C  
ATOM   3186  CG  GLU A 202       4.064   5.673  -5.831  1.00  0.320          C  
ATOM   3187  CD  GLU A 202       5.353   5.140  -6.394  1.00  0.320          C  
ATOM   3188  OE1 GLU A 202       5.285   4.175  -7.110  1.00  0.320          O  
ATOM   3189  OE2 GLU A 202       6.395   5.683  -6.107  1.00  0.320          O  
ATOM   3190  H   GLU A 202       1.149   5.678  -5.272  1.00  0.190          H  
ATOM   3191  HA  GLU A 202       2.633   5.443  -2.707  1.00  0.310          H  
ATOM   3192 1HB  GLU A 202       4.765   5.902  -3.911  1.00  0.390          H  
ATOM   3193 2HB  GLU A 202       4.075   4.344  -4.199  1.00  0.390          H  
ATOM   3194 1HG  GLU A 202       3.239   5.179  -6.336  1.00  0.390          H  
ATOM   3195 2HG  GLU A 202       3.995   6.739  -6.033  1.00  0.390          H  
ATOM   3196  N   PRO A 203       1.714   8.162  -3.025  1.00  0.330          N  
ATOM   3197  CA  PRO A 203       1.761   9.622  -2.856  1.00  0.370          C  
ATOM   3198  C   PRO A 203       2.928  10.131  -2.007  1.00  0.210          C  
ATOM   3199  O   PRO A 203       3.244   9.531  -0.980  1.00  0.280          O  
ATOM   3200  CB  PRO A 203       0.452   9.896  -2.110  1.00  0.550          C  
ATOM   3201  CG  PRO A 203      -0.446   8.754  -2.500  1.00  0.550          C  
ATOM   3202  CD  PRO A 203       0.459   7.556  -2.611  1.00  0.550          C  
ATOM   3203  HA  PRO A 203       1.774  10.109  -3.840  1.00  0.440          H  
ATOM   3204 1HB  PRO A 203       0.644   9.945  -1.022  1.00  0.670          H  
ATOM   3205 2HB  PRO A 203       0.053  10.877  -2.406  1.00  0.670          H  
ATOM   3206 1HG  PRO A 203      -1.261   8.616  -1.773  1.00  0.670          H  
ATOM   3207 2HG  PRO A 203      -0.901   8.982  -3.446  1.00  0.670          H  
ATOM   3208 1HD  PRO A 203       0.579   7.047  -1.659  1.00  0.670          H  
ATOM   3209 2HD  PRO A 203       0.054   6.926  -3.376  1.00  0.670          H  
ATOM   3210  N   MET A 204       3.525  11.259  -2.409  1.00  0.260          N  
ATOM   3211  CA  MET A 204       4.626  11.896  -1.668  1.00  0.280          C  
ATOM   3212  C   MET A 204       4.124  13.233  -1.126  1.00  0.280          C  
ATOM   3213  O   MET A 204       3.912  14.181  -1.898  1.00  0.320          O  
ATOM   3214  CB  MET A 204       5.841  12.126  -2.574  1.00  0.380          C  
ATOM   3215  CG  MET A 204       6.390  10.876  -3.226  1.00  0.380          C  
ATOM   3216  SD  MET A 204       5.441  10.480  -4.708  1.00  0.380          S  
ATOM   3217  CE  MET A 204       6.234   9.025  -5.363  1.00  0.380          C  
ATOM   3218  H   MET A 204       3.221  11.686  -3.273  1.00  0.310          H  
ATOM   3219  HA  MET A 204       4.910  11.272  -0.818  1.00  0.340          H  
ATOM   3220 1HB  MET A 204       5.578  12.818  -3.363  1.00  0.460          H  
ATOM   3221 2HB  MET A 204       6.645  12.573  -1.995  1.00  0.460          H  
ATOM   3222 1HG  MET A 204       7.440  11.012  -3.495  1.00  0.460          H  
ATOM   3223 2HG  MET A 204       6.310  10.039  -2.529  1.00  0.460          H  
ATOM   3224 1HE  MET A 204       5.716   8.704  -6.274  1.00  0.460          H  
ATOM   3225 2HE  MET A 204       7.265   9.245  -5.594  1.00  0.460          H  
ATOM   3226 3HE  MET A 204       6.190   8.215  -4.626  1.00  0.460          H  
ATOM   3227  N   VAL A 205       3.903  13.313   0.188  1.00  0.280          N  
ATOM   3228  CA  VAL A 205       3.258  14.511   0.747  1.00  0.340          C  
ATOM   3229  C   VAL A 205       4.112  15.337   1.703  1.00  0.320          C  
ATOM   3230  O   VAL A 205       4.772  14.810   2.598  1.00  0.340          O  
ATOM   3231  CB  VAL A 205       1.932  14.113   1.429  1.00  0.450          C  
ATOM   3232  CG1 VAL A 205       2.162  13.182   2.530  1.00  0.450          C  
ATOM   3233  CG2 VAL A 205       1.224  15.317   1.904  1.00  0.450          C  
ATOM   3234  H   VAL A 205       4.158  12.506   0.774  1.00  0.340          H  
ATOM   3235  HA  VAL A 205       3.017  15.168  -0.081  1.00  0.410          H  
ATOM   3236  HB  VAL A 205       1.308  13.592   0.706  1.00  0.540          H  
ATOM   3237 1HG1 VAL A 205       1.204  12.945   2.946  1.00  0.540          H  
ATOM   3238 2HG1 VAL A 205       2.647  12.285   2.158  1.00  0.540          H  
ATOM   3239 3HG1 VAL A 205       2.768  13.612   3.289  1.00  0.540          H  
ATOM   3240 1HG2 VAL A 205       0.302  15.038   2.352  1.00  0.540          H  
ATOM   3241 2HG2 VAL A 205       1.809  15.848   2.643  1.00  0.540          H  
ATOM   3242 3HG2 VAL A 205       1.035  15.963   1.047  1.00  0.540          H  
ATOM   3243  N   MET A 206       4.068  16.659   1.507  1.00  0.340          N  
ATOM   3244  CA  MET A 206       4.838  17.634   2.279  1.00  0.360          C  
ATOM   3245  C   MET A 206       4.054  18.679   3.040  1.00  0.350          C  
ATOM   3246  O   MET A 206       2.952  19.098   2.663  1.00  0.370          O  
ATOM   3247  CB  MET A 206       5.729  18.406   1.341  1.00  0.500          C  
ATOM   3248  CG  MET A 206       6.643  17.574   0.636  1.00  0.500          C  
ATOM   3249  SD  MET A 206       7.071  18.189  -0.917  1.00  0.500          S  
ATOM   3250  CE  MET A 206       5.447  17.811  -1.667  1.00  0.500          C  
ATOM   3251  H   MET A 206       3.486  16.987   0.733  1.00  0.410          H  
ATOM   3252  HA  MET A 206       5.430  17.085   2.999  1.00  0.430          H  
ATOM   3253 1HB  MET A 206       5.155  19.047   0.708  1.00  0.600          H  
ATOM   3254 2HB  MET A 206       6.361  19.067   1.938  1.00  0.600          H  
ATOM   3255 1HG  MET A 206       7.544  17.511   1.238  1.00  0.600          H  
ATOM   3256 2HG  MET A 206       6.235  16.599   0.520  1.00  0.600          H  
ATOM   3257 1HE  MET A 206       5.450  18.030  -2.711  1.00  0.600          H  
ATOM   3258 2HE  MET A 206       5.205  16.760  -1.522  1.00  0.600          H  
ATOM   3259 3HE  MET A 206       4.692  18.395  -1.222  1.00  0.600          H  
ATOM   3260  N   THR A 207       4.731  19.212   4.052  1.00  0.330          N  
ATOM   3261  CA  THR A 207       4.212  20.284   4.909  1.00  0.360          C  
ATOM   3262  C   THR A 207       4.510  21.691   4.349  1.00  0.340          C  
ATOM   3263  O   THR A 207       4.204  22.698   4.988  1.00  0.520          O  
ATOM   3264  CB  THR A 207       4.826  20.181   6.320  1.00  0.490          C  
ATOM   3265  OG1 THR A 207       6.242  20.359   6.225  1.00  0.490          O  
ATOM   3266  CG2 THR A 207       4.551  18.803   6.901  1.00  0.490          C  
ATOM   3267  H   THR A 207       5.649  18.793   4.269  1.00  0.400          H  
ATOM   3268  HA  THR A 207       3.131  20.175   4.985  1.00  0.430          H  
ATOM   3269  HB  THR A 207       4.405  20.948   6.969  1.00  0.590          H  
ATOM   3270  HG1 THR A 207       6.422  21.300   6.110  1.00  0.590          H  
ATOM   3271 1HG2 THR A 207       4.998  18.721   7.889  1.00  0.590          H  
ATOM   3272 2HG2 THR A 207       3.480  18.649   6.974  1.00  0.590          H  
ATOM   3273 3HG2 THR A 207       4.982  18.056   6.248  1.00  0.590          H  
ATOM   3274  N   ASP A 208       5.146  21.741   3.179  1.00  0.360          N  
ATOM   3275  CA  ASP A 208       5.558  22.966   2.480  1.00  0.330          C  
ATOM   3276  C   ASP A 208       5.572  22.705   0.972  1.00  0.260          C  
ATOM   3277  O   ASP A 208       5.192  21.620   0.546  1.00  0.280          O  
ATOM   3278  CB  ASP A 208       6.922  23.434   2.998  1.00  0.470          C  
ATOM   3279  CG  ASP A 208       7.231  24.972   2.834  1.00  0.470          C  
ATOM   3280  OD1 ASP A 208       6.729  25.556   1.897  1.00  0.470          O  
ATOM   3281  OD2 ASP A 208       7.969  25.529   3.647  1.00  0.470          O  
ATOM   3282  H   ASP A 208       5.355  20.857   2.740  1.00  0.430          H  
ATOM   3283  HA  ASP A 208       4.826  23.749   2.682  1.00  0.400          H  
ATOM   3284 1HB  ASP A 208       6.976  23.187   4.054  1.00  0.570          H  
ATOM   3285 2HB  ASP A 208       7.702  22.870   2.485  1.00  0.570          H  
ATOM   3286  N   SER A 209       5.947  23.705   0.180  1.00  0.250          N  
ATOM   3287  CA  SER A 209       5.926  23.639  -1.282  1.00  0.270          C  
ATOM   3288  C   SER A 209       6.497  22.374  -1.878  1.00  0.270          C  
ATOM   3289  O   SER A 209       7.501  21.828  -1.415  1.00  0.320          O  
ATOM   3290  CB  SER A 209       6.675  24.789  -1.901  1.00  0.370          C  
ATOM   3291  OG  SER A 209       6.745  24.612  -3.305  1.00  0.370          O  
ATOM   3292  H   SER A 209       6.235  24.573   0.628  1.00  0.300          H  
ATOM   3293  HA  SER A 209       4.885  23.711  -1.594  1.00  0.320          H  
ATOM   3294 1HB  SER A 209       6.169  25.725  -1.667  1.00  0.440          H  
ATOM   3295 2HB  SER A 209       7.680  24.841  -1.482  1.00  0.440          H  
ATOM   3296  HG  SER A 209       7.201  25.391  -3.649  1.00  0.440          H  
ATOM   3297  N   SER A 210       5.834  21.927  -2.944  1.00  0.260          N  
ATOM   3298  CA  SER A 210       6.159  20.721  -3.683  1.00  0.230          C  
ATOM   3299  C   SER A 210       7.350  20.782  -4.618  1.00  0.190          C  
ATOM   3300  O   SER A 210       7.747  19.762  -5.179  1.00  0.190          O  
ATOM   3301  CB  SER A 210       4.955  20.293  -4.475  1.00  0.330          C  
ATOM   3302  OG  SER A 210       4.624  21.237  -5.451  1.00  0.330          O  
ATOM   3303  H   SER A 210       5.040  22.459  -3.265  1.00  0.310          H  
ATOM   3304  HA  SER A 210       6.391  19.974  -2.954  1.00  0.280          H  
ATOM   3305 1HB  SER A 210       5.185  19.362  -4.956  1.00  0.400          H  
ATOM   3306 2HB  SER A 210       4.116  20.116  -3.829  1.00  0.400          H  
ATOM   3307  HG  SER A 210       3.871  20.863  -5.925  1.00  0.400          H  
ATOM   3308  N   GLU A 211       7.895  21.963  -4.842  1.00  0.200          N  
ATOM   3309  CA  GLU A 211       9.042  22.082  -5.735  1.00  0.180          C  
ATOM   3310  C   GLU A 211      10.222  21.292  -5.151  1.00  0.160          C  
ATOM   3311  O   GLU A 211      10.459  21.331  -3.937  1.00  0.200          O  
ATOM   3312  CB  GLU A 211       9.401  23.545  -5.977  1.00  0.260          C  
ATOM   3313  CG  GLU A 211      10.430  23.749  -7.074  1.00  0.260          C  
ATOM   3314  CD  GLU A 211      10.674  25.193  -7.396  1.00  0.260          C  
ATOM   3315  OE1 GLU A 211      10.070  26.037  -6.778  1.00  0.260          O  
ATOM   3316  OE2 GLU A 211      11.472  25.454  -8.261  1.00  0.260          O  
ATOM   3317  H   GLU A 211       7.513  22.776  -4.355  1.00  0.240          H  
ATOM   3318  HA  GLU A 211       8.781  21.635  -6.695  1.00  0.220          H  
ATOM   3319 1HB  GLU A 211       8.502  24.103  -6.241  1.00  0.310          H  
ATOM   3320 2HB  GLU A 211       9.799  23.978  -5.057  1.00  0.310          H  
ATOM   3321 1HG  GLU A 211      11.371  23.290  -6.774  1.00  0.310          H  
ATOM   3322 2HG  GLU A 211      10.087  23.239  -7.972  1.00  0.310          H  
ATOM   3323  N   ILE A 212      10.972  20.577  -6.000  1.00  0.180          N  
ATOM   3324  CA  ILE A 212      12.095  19.778  -5.498  1.00  0.190          C  
ATOM   3325  C   ILE A 212      13.417  20.028  -6.208  1.00  0.250          C  
ATOM   3326  O   ILE A 212      13.466  20.535  -7.331  1.00  0.320          O  
ATOM   3327  CB  ILE A 212      11.810  18.239  -5.599  1.00  0.260          C  
ATOM   3328  CG1 ILE A 212      11.735  17.709  -7.121  1.00  0.260          C  
ATOM   3329  CG2 ILE A 212      10.548  17.877  -4.837  1.00  0.260          C  
ATOM   3330  CD1 ILE A 212      10.471  18.032  -7.922  1.00  0.260          C  
ATOM   3331  H   ILE A 212      10.756  20.590  -6.985  1.00  0.220          H  
ATOM   3332  HA  ILE A 212      12.246  20.014  -4.450  1.00  0.230          H  
ATOM   3333  HB  ILE A 212      12.643  17.712  -5.133  1.00  0.310          H  
ATOM   3334 1HG1 ILE A 212      12.586  18.108  -7.668  1.00  0.310          H  
ATOM   3335 2HG1 ILE A 212      11.827  16.628  -7.097  1.00  0.310          H  
ATOM   3336 1HG2 ILE A 212      10.394  16.802  -4.878  1.00  0.310          H  
ATOM   3337 2HG2 ILE A 212      10.650  18.195  -3.803  1.00  0.310          H  
ATOM   3338 3HG2 ILE A 212       9.702  18.372  -5.269  1.00  0.310          H  
ATOM   3339 1HD1 ILE A 212      10.572  17.601  -8.915  1.00  0.310          H  
ATOM   3340 2HD1 ILE A 212       9.601  17.608  -7.442  1.00  0.310          H  
ATOM   3341 3HD1 ILE A 212      10.334  19.087  -8.030  1.00  0.310          H  
ATOM   3342  N   THR A 213      14.479  19.580  -5.540  1.00  0.240          N  
ATOM   3343  CA  THR A 213      15.860  19.606  -6.013  1.00  0.280          C  
ATOM   3344  C   THR A 213      16.575  18.296  -5.753  1.00  0.200          C  
ATOM   3345  O   THR A 213      15.963  17.330  -5.290  1.00  0.330          O  
ATOM   3346  CB  THR A 213      16.661  20.730  -5.352  1.00  0.380          C  
ATOM   3347  OG1 THR A 213      17.930  20.839  -6.018  1.00  0.380          O  
ATOM   3348  CG2 THR A 213      16.864  20.451  -3.837  1.00  0.380          C  
ATOM   3349  H   THR A 213      14.296  19.193  -4.610  1.00  0.290          H  
ATOM   3350  HA  THR A 213      15.853  19.776  -7.090  1.00  0.340          H  
ATOM   3351  HB  THR A 213      16.121  21.657  -5.475  1.00  0.450          H  
ATOM   3352  HG1 THR A 213      18.349  21.676  -5.774  1.00  0.450          H  
ATOM   3353 1HG2 THR A 213      17.424  21.272  -3.394  1.00  0.450          H  
ATOM   3354 2HG2 THR A 213      15.892  20.372  -3.348  1.00  0.450          H  
ATOM   3355 3HG2 THR A 213      17.413  19.528  -3.681  1.00  0.450          H  
ATOM   3356  N   MET A 214      17.867  18.246  -6.069  1.00  0.430          N  
ATOM   3357  CA  MET A 214      18.616  17.008  -5.846  1.00  0.430          C  
ATOM   3358  C   MET A 214      20.013  17.166  -5.275  1.00  0.330          C  
ATOM   3359  O   MET A 214      20.703  18.168  -5.481  1.00  0.430          O  
ATOM   3360  CB  MET A 214      18.732  16.159  -7.110  1.00  0.600          C  
ATOM   3361  CG  MET A 214      17.418  15.660  -7.679  1.00  0.600          C  
ATOM   3362  SD  MET A 214      17.622  14.478  -9.003  1.00  0.600          S  
ATOM   3363  CE  MET A 214      18.119  13.012  -8.052  1.00  0.600          C  
ATOM   3364  H   MET A 214      18.312  19.095  -6.425  1.00  0.520          H  
ATOM   3365  HA  MET A 214      18.062  16.419  -5.117  1.00  0.520          H  
ATOM   3366 1HB  MET A 214      19.225  16.743  -7.883  1.00  0.720          H  
ATOM   3367 2HB  MET A 214      19.377  15.312  -6.894  1.00  0.720          H  
ATOM   3368 1HG  MET A 214      16.856  15.195  -6.901  1.00  0.720          H  
ATOM   3369 2HG  MET A 214      16.840  16.501  -8.056  1.00  0.720          H  
ATOM   3370 1HE  MET A 214      18.261  12.175  -8.731  1.00  0.720          H  
ATOM   3371 2HE  MET A 214      19.041  13.200  -7.522  1.00  0.720          H  
ATOM   3372 3HE  MET A 214      17.357  12.752  -7.334  1.00  0.720          H  
ATOM   3373  N   ALA A 215      20.424  16.106  -4.592  1.00  0.300          N  
ATOM   3374  CA  ALA A 215      21.755  15.935  -4.033  1.00  0.420          C  
ATOM   3375  C   ALA A 215      22.791  15.701  -5.117  1.00  0.490          C  
ATOM   3376  O   ALA A 215      22.490  15.156  -6.180  1.00  0.470          O  
ATOM   3377  CB  ALA A 215      21.788  14.757  -3.086  1.00  0.540          C  
ATOM   3378  H   ALA A 215      19.741  15.350  -4.463  1.00  0.360          H  
ATOM   3379  HA  ALA A 215      22.016  16.846  -3.495  1.00  0.500          H  
ATOM   3380 1HB  ALA A 215      22.782  14.649  -2.663  1.00  0.650          H  
ATOM   3381 2HB  ALA A 215      21.074  14.906  -2.288  1.00  0.650          H  
ATOM   3382 3HB  ALA A 215      21.531  13.869  -3.645  1.00  0.650          H  
ATOM   3383  N   ALA A 216      24.042  16.003  -4.791  1.00  0.700          N  
ATOM   3384  CA  ALA A 216      25.192  15.789  -5.672  1.00  0.880          C  
ATOM   3385  C   ALA A 216      25.373  14.321  -6.066  1.00  0.890          C  
ATOM   3386  O   ALA A 216      26.068  14.013  -7.031  1.00  1.040          O  
ATOM   3387  CB  ALA A 216      26.456  16.282  -4.996  1.00  1.160          C  
ATOM   3388  H   ALA A 216      24.205  16.448  -3.898  1.00  0.840          H  
ATOM   3389  HA  ALA A 216      25.024  16.364  -6.584  1.00  1.060          H  
ATOM   3390 1HB  ALA A 216      27.301  16.152  -5.672  1.00  1.390          H  
ATOM   3391 2HB  ALA A 216      26.349  17.337  -4.747  1.00  1.390          H  
ATOM   3392 3HB  ALA A 216      26.628  15.709  -4.086  1.00  1.390          H  
ATOM   3393  N   ASN A 217      24.790  13.406  -5.292  1.00  0.780          N  
ATOM   3394  CA  ASN A 217      24.909  11.980  -5.570  1.00  0.810          C  
ATOM   3395  C   ASN A 217      23.952  11.497  -6.670  1.00  0.710          C  
ATOM   3396  O   ASN A 217      23.980  10.327  -7.044  1.00  0.770          O  
ATOM   3397  CB  ASN A 217      24.687  11.207  -4.279  1.00  1.120          C  
ATOM   3398  CG  ASN A 217      23.263  11.341  -3.683  1.00  1.120          C  
ATOM   3399  OD1 ASN A 217      22.217  11.435  -4.378  1.00  1.120          O  
ATOM   3400  ND2 ASN A 217      23.234  11.378  -2.368  1.00  1.120          N  
ATOM   3401  H   ASN A 217      24.240  13.726  -4.512  1.00  0.940          H  
ATOM   3402  HA  ASN A 217      25.924  11.786  -5.921  1.00  0.970          H  
ATOM   3403 1HB  ASN A 217      24.885  10.149  -4.460  1.00  1.350          H  
ATOM   3404 2HB  ASN A 217      25.407  11.546  -3.534  1.00  1.350          H  
ATOM   3405 1HD2 ASN A 217      22.365  11.467  -1.879  1.00  1.350          H  
ATOM   3406 2HD2 ASN A 217      24.088  11.307  -1.844  1.00  1.350          H  
ATOM   3407  N   ASN A 218      23.120  12.406  -7.183  1.00  0.630          N  
ATOM   3408  CA  ASN A 218      22.153  12.189  -8.258  1.00  0.670          C  
ATOM   3409  C   ASN A 218      21.049  11.165  -7.992  1.00  0.570          C  
ATOM   3410  O   ASN A 218      20.327  10.797  -8.920  1.00  0.720          O  
ATOM   3411  CB  ASN A 218      22.880  11.845  -9.542  1.00  0.920          C  
ATOM   3412  CG  ASN A 218      23.764  12.969 -10.003  1.00  0.920          C  
ATOM   3413  OD1 ASN A 218      23.396  14.152  -9.928  1.00  0.920          O  
ATOM   3414  ND2 ASN A 218      24.929  12.626 -10.490  1.00  0.920          N  
ATOM   3415  H   ASN A 218      23.150  13.357  -6.806  1.00  0.760          H  
ATOM   3416  HA  ASN A 218      21.647  13.144  -8.419  1.00  0.800          H  
ATOM   3417 1HB  ASN A 218      23.480  10.947  -9.409  1.00  1.110          H  
ATOM   3418 2HB  ASN A 218      22.151  11.634 -10.323  1.00  1.110          H  
ATOM   3419 1HD2 ASN A 218      25.564  13.328 -10.813  1.00  1.110          H  
ATOM   3420 2HD2 ASN A 218      25.188  11.661 -10.533  1.00  1.110          H  
ATOM   3421  N   TRP A 219      20.870  10.748  -6.742  1.00  0.360          N  
ATOM   3422  CA  TRP A 219      19.785   9.841  -6.389  1.00  0.330          C  
ATOM   3423  C   TRP A 219      18.772  10.451  -5.456  1.00  0.330          C  
ATOM   3424  O   TRP A 219      17.569  10.328  -5.677  1.00  0.530          O  
ATOM   3425  CB  TRP A 219      20.354   8.588  -5.733  1.00  0.470          C  
ATOM   3426  CG  TRP A 219      20.990   7.768  -6.708  1.00  0.470          C  
ATOM   3427  CD1 TRP A 219      22.313   7.607  -6.937  1.00  0.470          C  
ATOM   3428  CD2 TRP A 219      20.310   6.964  -7.663  1.00  0.470          C  
ATOM   3429  NE1 TRP A 219      22.497   6.765  -7.989  1.00  0.470          N  
ATOM   3430  CE2 TRP A 219      21.275   6.371  -8.448  1.00  0.470          C  
ATOM   3431  CE3 TRP A 219      18.951   6.710  -7.920  1.00  0.470          C  
ATOM   3432  CZ2 TRP A 219      20.950   5.554  -9.473  1.00  0.470          C  
ATOM   3433  CZ3 TRP A 219      18.630   5.868  -8.949  1.00  0.470          C  
ATOM   3434  CH2 TRP A 219      19.609   5.312  -9.703  1.00  0.470          C  
ATOM   3435  H   TRP A 219      21.515  11.060  -6.027  1.00  0.430          H  
ATOM   3436  HA  TRP A 219      19.271   9.555  -7.304  1.00  0.400          H  
ATOM   3437 1HB  TRP A 219      21.088   8.867  -4.976  1.00  0.570          H  
ATOM   3438 2HB  TRP A 219      19.558   8.025  -5.237  1.00  0.570          H  
ATOM   3439  HD1 TRP A 219      23.110   8.096  -6.376  1.00  0.570          H  
ATOM   3440  HE1 TRP A 219      23.391   6.491  -8.375  1.00  0.570          H  
ATOM   3441  HE3 TRP A 219      18.170   7.169  -7.313  1.00  0.570          H  
ATOM   3442  HZ2 TRP A 219      21.704   5.093 -10.105  1.00  0.570          H  
ATOM   3443  HZ3 TRP A 219      17.580   5.660  -9.152  1.00  0.570          H  
ATOM   3444  HH2 TRP A 219      19.339   4.659 -10.505  1.00  0.570          H  
ATOM   3445  N   ASN A 220      19.265  11.199  -4.480  1.00  0.230          N  
ATOM   3446  CA  ASN A 220      18.420  11.771  -3.450  1.00  0.350          C  
ATOM   3447  C   ASN A 220      17.676  13.021  -3.900  1.00  0.340          C  
ATOM   3448  O   ASN A 220      18.273  14.062  -4.204  1.00  0.430          O  
ATOM   3449  CB  ASN A 220      19.251  12.032  -2.192  1.00  0.440          C  
ATOM   3450  CG  ASN A 220      18.463  12.613  -1.035  1.00  0.440          C  
ATOM   3451  OD1 ASN A 220      17.562  13.397  -1.287  1.00  0.440          O  
ATOM   3452  ND2 ASN A 220      18.775  12.243   0.192  1.00  0.440          N  
ATOM   3453  H   ASN A 220      20.272  11.310  -4.402  1.00  0.280          H  
ATOM   3454  HA  ASN A 220      17.655  11.029  -3.196  1.00  0.420          H  
ATOM   3455 1HB  ASN A 220      19.710  11.099  -1.871  1.00  0.530          H  
ATOM   3456 2HB  ASN A 220      20.043  12.697  -2.427  1.00  0.530          H  
ATOM   3457 1HD2 ASN A 220      18.246  12.613   0.984  1.00  0.530          H  
ATOM   3458 2HD2 ASN A 220      19.527  11.603   0.346  1.00  0.530          H  
ATOM   3459  N   VAL A 221      16.350  12.891  -3.982  1.00  0.280          N  
ATOM   3460  CA  VAL A 221      15.492  14.004  -4.352  1.00  0.270          C  
ATOM   3461  C   VAL A 221      15.041  14.643  -3.051  1.00  0.250          C  
ATOM   3462  O   VAL A 221      14.505  13.931  -2.203  1.00  0.310          O  
ATOM   3463  CB  VAL A 221      14.257  13.526  -5.107  1.00  0.380          C  
ATOM   3464  CG1 VAL A 221      13.366  14.728  -5.445  1.00  0.380          C  
ATOM   3465  CG2 VAL A 221      14.658  12.754  -6.342  1.00  0.380          C  
ATOM   3466  H   VAL A 221      15.921  11.983  -3.762  1.00  0.340          H  
ATOM   3467  HA  VAL A 221      16.048  14.733  -4.931  1.00  0.320          H  
ATOM   3468  HB  VAL A 221      13.708  12.877  -4.458  1.00  0.460          H  
ATOM   3469 1HG1 VAL A 221      12.494  14.383  -5.939  1.00  0.460          H  
ATOM   3470 2HG1 VAL A 221      13.070  15.258  -4.547  1.00  0.460          H  
ATOM   3471 3HG1 VAL A 221      13.918  15.412  -6.099  1.00  0.460          H  
ATOM   3472 1HG2 VAL A 221      13.782  12.389  -6.844  1.00  0.460          H  
ATOM   3473 2HG2 VAL A 221      15.209  13.402  -7.004  1.00  0.460          H  
ATOM   3474 3HG2 VAL A 221      15.282  11.899  -6.052  1.00  0.460          H  
ATOM   3475  N   LEU A 222      15.216  15.961  -2.910  1.00  0.240          N  
ATOM   3476  CA  LEU A 222      14.891  16.702  -1.678  1.00  0.280          C  
ATOM   3477  C   LEU A 222      13.839  17.801  -1.843  1.00  0.200          C  
ATOM   3478  O   LEU A 222      13.794  18.517  -2.848  1.00  0.180          O  
ATOM   3479  CB  LEU A 222      16.132  17.452  -1.153  1.00  0.380          C  
ATOM   3480  CG  LEU A 222      17.343  16.641  -0.682  1.00  0.380          C  
ATOM   3481  CD1 LEU A 222      18.309  16.423  -1.844  1.00  0.380          C  
ATOM   3482  CD2 LEU A 222      18.041  17.379   0.422  1.00  0.380          C  
ATOM   3483  H   LEU A 222      15.626  16.457  -3.702  1.00  0.290          H  
ATOM   3484  HA  LEU A 222      14.532  15.999  -0.930  1.00  0.340          H  
ATOM   3485 1HB  LEU A 222      16.476  18.101  -1.948  1.00  0.450          H  
ATOM   3486 2HB  LEU A 222      15.811  18.089  -0.324  1.00  0.450          H  
ATOM   3487  HG  LEU A 222      17.008  15.669  -0.322  1.00  0.450          H  
ATOM   3488 1HD1 LEU A 222      19.148  15.845  -1.491  1.00  0.450          H  
ATOM   3489 2HD1 LEU A 222      17.830  15.887  -2.638  1.00  0.450          H  
ATOM   3490 3HD1 LEU A 222      18.660  17.384  -2.221  1.00  0.450          H  
ATOM   3491 1HD2 LEU A 222      18.899  16.795   0.756  1.00  0.450          H  
ATOM   3492 2HD2 LEU A 222      18.378  18.350   0.055  1.00  0.450          H  
ATOM   3493 3HD2 LEU A 222      17.367  17.523   1.240  1.00  0.450          H  
ATOM   3494  N   THR A 223      13.040  18.027  -0.798  1.00  0.190          N  
ATOM   3495  CA  THR A 223      12.103  19.145  -0.817  1.00  0.200          C  
ATOM   3496  C   THR A 223      12.954  20.397  -1.036  1.00  0.210          C  
ATOM   3497  O   THR A 223      13.921  20.607  -0.302  1.00  0.200          O  
ATOM   3498  CB  THR A 223      11.366  19.272   0.549  1.00  0.280          C  
ATOM   3499  OG1 THR A 223      10.690  18.054   0.882  1.00  0.280          O  
ATOM   3500  CG2 THR A 223      10.327  20.405   0.516  1.00  0.280          C  
ATOM   3501  H   THR A 223      13.045  17.408   0.025  1.00  0.230          H  
ATOM   3502  HA  THR A 223      11.392  19.032  -1.640  1.00  0.240          H  
ATOM   3503  HB  THR A 223      12.103  19.470   1.317  1.00  0.330          H  
ATOM   3504  HG1 THR A 223      10.525  18.053   1.873  1.00  0.330          H  
ATOM   3505 1HG2 THR A 223       9.833  20.470   1.482  1.00  0.330          H  
ATOM   3506 2HG2 THR A 223      10.799  21.341   0.299  1.00  0.330          H  
ATOM   3507 3HG2 THR A 223       9.582  20.194  -0.255  1.00  0.330          H  
ATOM   3508  N   LEU A 224      12.606  21.273  -1.985  1.00  0.260          N  
ATOM   3509  CA  LEU A 224      13.435  22.456  -2.232  1.00  0.340          C  
ATOM   3510  C   LEU A 224      13.614  23.314  -0.989  1.00  0.320          C  
ATOM   3511  O   LEU A 224      14.677  23.889  -0.756  1.00  0.320          O  
ATOM   3512  CB  LEU A 224      12.834  23.335  -3.336  1.00  0.440          C  
ATOM   3513  CG  LEU A 224      13.650  24.609  -3.730  1.00  0.440          C  
ATOM   3514  CD1 LEU A 224      15.019  24.217  -4.288  1.00  0.440          C  
ATOM   3515  CD2 LEU A 224      12.879  25.386  -4.746  1.00  0.440          C  
ATOM   3516  H   LEU A 224      11.785  21.120  -2.580  1.00  0.310          H  
ATOM   3517  HA  LEU A 224      14.410  22.100  -2.550  1.00  0.410          H  
ATOM   3518 1HB  LEU A 224      12.726  22.728  -4.235  1.00  0.530          H  
ATOM   3519 2HB  LEU A 224      11.835  23.653  -3.024  1.00  0.530          H  
ATOM   3520  HG  LEU A 224      13.805  25.230  -2.847  1.00  0.530          H  
ATOM   3521 1HD1 LEU A 224      15.566  25.120  -4.559  1.00  0.530          H  
ATOM   3522 2HD1 LEU A 224      15.596  23.670  -3.551  1.00  0.530          H  
ATOM   3523 3HD1 LEU A 224      14.873  23.603  -5.174  1.00  0.530          H  
ATOM   3524 1HD2 LEU A 224      13.429  26.284  -5.025  1.00  0.530          H  
ATOM   3525 2HD2 LEU A 224      12.746  24.771  -5.620  1.00  0.530          H  
ATOM   3526 3HD2 LEU A 224      11.906  25.669  -4.345  1.00  0.530          H  
ATOM   3527  N   LYS A 225      12.557  23.401  -0.189  1.00  0.320          N  
ATOM   3528  CA  LYS A 225      12.533  24.210   1.021  1.00  0.290          C  
ATOM   3529  C   LYS A 225      13.062  23.463   2.252  1.00  0.280          C  
ATOM   3530  O   LYS A 225      12.995  23.993   3.362  1.00  0.310          O  
ATOM   3531  CB  LYS A 225      11.102  24.682   1.297  1.00  0.420          C  
ATOM   3532  CG  LYS A 225      10.446  25.509   0.167  1.00  0.420          C  
ATOM   3533  CD  LYS A 225      11.155  26.841  -0.096  1.00  0.420          C  
ATOM   3534  CE  LYS A 225      10.397  27.667  -1.132  1.00  0.420          C  
ATOM   3535  NZ  LYS A 225      11.079  28.963  -1.425  1.00  0.420          N  
ATOM   3536  H   LYS A 225      11.713  22.918  -0.470  1.00  0.380          H  
ATOM   3537  HA  LYS A 225      13.181  25.072   0.869  1.00  0.350          H  
ATOM   3538 1HB  LYS A 225      10.464  23.816   1.482  1.00  0.500          H  
ATOM   3539 2HB  LYS A 225      11.085  25.289   2.204  1.00  0.500          H  
ATOM   3540 1HG  LYS A 225      10.441  24.925  -0.753  1.00  0.500          H  
ATOM   3541 2HG  LYS A 225       9.408  25.714   0.448  1.00  0.500          H  
ATOM   3542 1HD  LYS A 225      11.229  27.406   0.835  1.00  0.500          H  
ATOM   3543 2HD  LYS A 225      12.159  26.658  -0.478  1.00  0.500          H  
ATOM   3544 1HE  LYS A 225      10.319  27.092  -2.056  1.00  0.500          H  
ATOM   3545 2HE  LYS A 225       9.393  27.873  -0.758  1.00  0.500          H  
ATOM   3546 1HZ  LYS A 225      10.546  29.477  -2.113  1.00  0.500          H  
ATOM   3547 2HZ  LYS A 225      11.146  29.510  -0.577  1.00  0.500          H  
ATOM   3548 3HZ  LYS A 225      12.006  28.786  -1.784  1.00  0.500          H  
ATOM   3549  N   SER A 226      13.552  22.235   2.061  1.00  0.270          N  
ATOM   3550  CA  SER A 226      14.059  21.358   3.116  1.00  0.270          C  
ATOM   3551  C   SER A 226      13.056  21.064   4.239  1.00  0.270          C  
ATOM   3552  O   SER A 226      13.401  21.082   5.421  1.00  0.280          O  
ATOM   3553  CB  SER A 226      15.344  21.922   3.713  1.00  0.380          C  
ATOM   3554  OG  SER A 226      16.376  22.005   2.750  1.00  0.380          O  
ATOM   3555  H   SER A 226      13.624  21.867   1.112  1.00  0.320          H  
ATOM   3556  HA  SER A 226      14.315  20.420   2.637  1.00  0.320          H  
ATOM   3557 1HB  SER A 226      15.154  22.907   4.129  1.00  0.450          H  
ATOM   3558 2HB  SER A 226      15.668  21.282   4.533  1.00  0.450          H  
ATOM   3559  HG  SER A 226      17.091  22.480   3.173  1.00  0.450          H  
ATOM   3560  N   LYS A 227      11.818  20.746   3.861  1.00  0.320          N  
ATOM   3561  CA  LYS A 227      10.762  20.405   4.812  1.00  0.320          C  
ATOM   3562  C   LYS A 227      10.333  18.943   4.663  1.00  0.290          C  
ATOM   3563  O   LYS A 227      10.548  18.319   3.619  1.00  0.270          O  
ATOM   3564  CB  LYS A 227       9.584  21.356   4.647  1.00  0.450          C  
ATOM   3565  CG  LYS A 227       9.970  22.843   4.789  1.00  0.450          C  
ATOM   3566  CD  LYS A 227      10.367  23.247   6.196  1.00  0.450          C  
ATOM   3567  CE  LYS A 227      10.715  24.736   6.246  1.00  0.450          C  
ATOM   3568  NZ  LYS A 227       9.501  25.632   6.075  1.00  0.450          N  
ATOM   3569  H   LYS A 227      11.617  20.763   2.875  1.00  0.380          H  
ATOM   3570  HA  LYS A 227      11.154  20.513   5.821  1.00  0.380          H  
ATOM   3571 1HB  LYS A 227       9.131  21.210   3.670  1.00  0.540          H  
ATOM   3572 2HB  LYS A 227       8.823  21.128   5.393  1.00  0.540          H  
ATOM   3573 1HG  LYS A 227      10.799  23.051   4.132  1.00  0.540          H  
ATOM   3574 2HG  LYS A 227       9.174  23.464   4.493  1.00  0.540          H  
ATOM   3575 1HD  LYS A 227       9.555  23.036   6.890  1.00  0.540          H  
ATOM   3576 2HD  LYS A 227      11.251  22.693   6.505  1.00  0.540          H  
ATOM   3577 1HE  LYS A 227      11.186  24.955   7.200  1.00  0.540          H  
ATOM   3578 2HE  LYS A 227      11.424  24.951   5.443  1.00  0.540          H  
ATOM   3579 1HZ  LYS A 227       9.795  26.592   6.110  1.00  0.540          H  
ATOM   3580 2HZ  LYS A 227       9.022  25.471   5.162  1.00  0.540          H  
ATOM   3581 3HZ  LYS A 227       8.843  25.459   6.815  1.00  0.540          H  
ATOM   3582  N   PHE A 228       9.680  18.407   5.697  1.00  0.310          N  
ATOM   3583  CA  PHE A 228       9.282  17.000   5.713  1.00  0.290          C  
ATOM   3584  C   PHE A 228       8.414  16.573   4.546  1.00  0.280          C  
ATOM   3585  O   PHE A 228       7.428  17.236   4.199  1.00  0.320          O  
ATOM   3586  CB  PHE A 228       8.452  16.672   6.961  1.00  0.410          C  
ATOM   3587  CG  PHE A 228       9.156  16.703   8.271  1.00  0.410          C  
ATOM   3588  CD1 PHE A 228       8.803  17.653   9.229  1.00  0.410          C  
ATOM   3589  CD2 PHE A 228      10.158  15.797   8.566  1.00  0.410          C  
ATOM   3590  CE1 PHE A 228       9.444  17.685  10.454  1.00  0.410          C  
ATOM   3591  CE2 PHE A 228      10.799  15.825   9.781  1.00  0.410          C  
ATOM   3592  CZ  PHE A 228      10.443  16.768  10.727  1.00  0.410          C  
ATOM   3593  H   PHE A 228       9.500  18.973   6.516  1.00  0.370          H  
ATOM   3594  HA  PHE A 228      10.188  16.391   5.699  1.00  0.350          H  
ATOM   3595 1HB  PHE A 228       7.607  17.359   7.016  1.00  0.500          H  
ATOM   3596 2HB  PHE A 228       8.039  15.675   6.839  1.00  0.500          H  
ATOM   3597  HD1 PHE A 228       8.008  18.371   9.010  1.00  0.500          H  
ATOM   3598  HD2 PHE A 228      10.439  15.059   7.829  1.00  0.500          H  
ATOM   3599  HE1 PHE A 228       9.162  18.427  11.205  1.00  0.500          H  
ATOM   3600  HE2 PHE A 228      11.586  15.104  10.002  1.00  0.500          H  
ATOM   3601  HZ  PHE A 228      10.952  16.787  11.690  1.00  0.500          H  
ATOM   3602  N   ASN A 229       8.764  15.393   4.014  1.00  0.290          N  
ATOM   3603  CA  ASN A 229       8.064  14.694   2.930  1.00  0.350          C  
ATOM   3604  C   ASN A 229       7.816  13.217   3.318  1.00  0.340          C  
ATOM   3605  O   ASN A 229       8.765  12.463   3.552  1.00  0.680          O  
ATOM   3606  CB  ASN A 229       8.828  14.783   1.617  1.00  0.470          C  
ATOM   3607  CG  ASN A 229       8.040  14.161   0.439  1.00  0.470          C  
ATOM   3608  OD1 ASN A 229       7.598  13.012   0.512  1.00  0.470          O  
ATOM   3609  ND2 ASN A 229       7.875  14.900  -0.612  1.00  0.470          N  
ATOM   3610  H   ASN A 229       9.634  14.980   4.366  1.00  0.350          H  
ATOM   3611  HA  ASN A 229       7.098  15.167   2.784  1.00  0.420          H  
ATOM   3612 1HB  ASN A 229       9.075  15.817   1.386  1.00  0.560          H  
ATOM   3613 2HB  ASN A 229       9.782  14.252   1.723  1.00  0.560          H  
ATOM   3614 1HD2 ASN A 229       7.399  14.557  -1.419  1.00  0.560          H  
ATOM   3615 2HD2 ASN A 229       8.233  15.837  -0.620  1.00  0.560          H  
ATOM   3616  N   CYS A 230       6.550  12.832   3.492  1.00  0.260          N  
ATOM   3617  CA  CYS A 230       6.182  11.477   3.913  1.00  0.250          C  
ATOM   3618  C   CYS A 230       5.753  10.583   2.758  1.00  0.230          C  
ATOM   3619  O   CYS A 230       4.932  10.957   1.912  1.00  0.230          O  
ATOM   3620  CB  CYS A 230       5.069  11.458   4.947  1.00  0.350          C  
ATOM   3621  SG  CYS A 230       4.613   9.784   5.464  1.00  0.350          S  
ATOM   3622  H   CYS A 230       5.824  13.513   3.272  1.00  0.310          H  
ATOM   3623  HA  CYS A 230       7.054  11.020   4.376  1.00  0.300          H  
ATOM   3624 1HB  CYS A 230       5.386  12.000   5.830  1.00  0.420          H  
ATOM   3625 2HB  CYS A 230       4.187  11.939   4.539  1.00  0.420          H  
ATOM   3626  HG  CYS A 230       4.087   9.405   4.297  1.00  0.420          H  
ATOM   3627  N   HIS A 231       6.318   9.382   2.735  1.00  0.330          N  
ATOM   3628  CA  HIS A 231       6.015   8.394   1.716  1.00  0.330          C  
ATOM   3629  C   HIS A 231       5.709   7.003   2.289  1.00  0.370          C  
ATOM   3630  O   HIS A 231       6.416   6.477   3.157  1.00  0.430          O  
ATOM   3631  CB  HIS A 231       7.185   8.323   0.718  1.00  0.460          C  
ATOM   3632  CG  HIS A 231       7.024   7.292  -0.355  1.00  0.460          C  
ATOM   3633  ND1 HIS A 231       7.973   6.292  -0.608  1.00  0.460          N  
ATOM   3634  CD2 HIS A 231       6.031   7.086  -1.236  1.00  0.460          C  
ATOM   3635  CE1 HIS A 231       7.534   5.540  -1.585  1.00  0.460          C  
ATOM   3636  NE2 HIS A 231       6.377   5.998  -1.966  1.00  0.460          N  
ATOM   3637  H   HIS A 231       6.992   9.161   3.457  1.00  0.400          H  
ATOM   3638  HA  HIS A 231       5.131   8.711   1.159  1.00  0.400          H  
ATOM   3639 1HB  HIS A 231       7.275   9.296   0.223  1.00  0.550          H  
ATOM   3640 2HB  HIS A 231       8.106   8.162   1.242  1.00  0.550          H  
ATOM   3641  HD1 HIS A 231       8.994   6.288  -0.451  1.00  0.550          H  
ATOM   3642  HD2 HIS A 231       5.082   7.595  -1.426  1.00  0.550          H  
ATOM   3643  HE1 HIS A 231       8.124   4.690  -1.938  1.00  0.550          H  
ATOM   3644  N   VAL A 232       4.622   6.433   1.802  1.00  0.340          N  
ATOM   3645  CA  VAL A 232       4.153   5.087   2.085  1.00  0.320          C  
ATOM   3646  C   VAL A 232       3.797   4.500   0.726  1.00  0.300          C  
ATOM   3647  O   VAL A 232       3.343   5.244  -0.139  1.00  0.390          O  
ATOM   3648  CB  VAL A 232       2.950   5.094   3.066  1.00  0.460          C  
ATOM   3649  CG1 VAL A 232       2.408   3.682   3.291  1.00  0.460          C  
ATOM   3650  CG2 VAL A 232       3.386   5.699   4.421  1.00  0.460          C  
ATOM   3651  H   VAL A 232       4.062   6.969   1.144  1.00  0.410          H  
ATOM   3652  HA  VAL A 232       4.964   4.501   2.520  1.00  0.380          H  
ATOM   3653  HB  VAL A 232       2.170   5.670   2.651  1.00  0.550          H  
ATOM   3654 1HG1 VAL A 232       1.564   3.727   3.980  1.00  0.550          H  
ATOM   3655 2HG1 VAL A 232       2.068   3.249   2.353  1.00  0.550          H  
ATOM   3656 3HG1 VAL A 232       3.191   3.058   3.716  1.00  0.550          H  
ATOM   3657 1HG2 VAL A 232       2.535   5.716   5.105  1.00  0.550          H  
ATOM   3658 2HG2 VAL A 232       4.177   5.096   4.844  1.00  0.550          H  
ATOM   3659 3HG2 VAL A 232       3.746   6.714   4.284  1.00  0.550          H  
ATOM   3660  N   GLU A 233       4.033   3.213   0.523  1.00  0.260          N  
ATOM   3661  CA  GLU A 233       3.687   2.539  -0.734  1.00  0.210          C  
ATOM   3662  C   GLU A 233       3.086   1.172  -0.475  1.00  0.170          C  
ATOM   3663  O   GLU A 233       3.544   0.430   0.406  1.00  0.190          O  
ATOM   3664  CB  GLU A 233       4.892   2.402  -1.679  1.00  0.310          C  
ATOM   3665  CG  GLU A 233       4.633   1.627  -2.992  1.00  0.310          C  
ATOM   3666  CD  GLU A 233       5.862   1.493  -3.824  1.00  0.310          C  
ATOM   3667  OE1 GLU A 233       6.904   1.928  -3.400  1.00  0.310          O  
ATOM   3668  OE2 GLU A 233       5.771   0.923  -4.880  1.00  0.310          O  
ATOM   3669  H   GLU A 233       4.429   2.677   1.301  1.00  0.310          H  
ATOM   3670  HA  GLU A 233       2.942   3.135  -1.243  1.00  0.250          H  
ATOM   3671 1HB  GLU A 233       5.210   3.400  -1.972  1.00  0.380          H  
ATOM   3672 2HB  GLU A 233       5.698   1.959  -1.208  1.00  0.380          H  
ATOM   3673 1HG  GLU A 233       4.279   0.623  -2.775  1.00  0.380          H  
ATOM   3674 2HG  GLU A 233       3.860   2.133  -3.564  1.00  0.380          H  
ATOM   3675  N   GLN A 234       2.042   0.855  -1.247  1.00  0.180          N  
ATOM   3676  CA  GLN A 234       1.384  -0.455  -1.176  1.00  0.230          C  
ATOM   3677  C   GLN A 234       1.103  -1.076  -2.542  1.00  0.190          C  
ATOM   3678  O   GLN A 234       0.762  -0.373  -3.505  1.00  0.160          O  
ATOM   3679  CB  GLN A 234       0.036  -0.363  -0.472  1.00  0.300          C  
ATOM   3680  CG  GLN A 234       0.007  -0.050   0.989  1.00  0.300          C  
ATOM   3681  CD  GLN A 234      -1.459  -0.025   1.481  1.00  0.300          C  
ATOM   3682  OE1 GLN A 234      -2.297   0.659   0.877  1.00  0.300          O  
ATOM   3683  NE2 GLN A 234      -1.804  -0.766   2.526  1.00  0.300          N  
ATOM   3684  H   GLN A 234       1.752   1.556  -1.943  1.00  0.220          H  
ATOM   3685  HA  GLN A 234       2.036  -1.139  -0.632  1.00  0.280          H  
ATOM   3686 1HB  GLN A 234      -0.528   0.423  -0.956  1.00  0.360          H  
ATOM   3687 2HB  GLN A 234      -0.492  -1.292  -0.622  1.00  0.360          H  
ATOM   3688 1HG  GLN A 234       0.550  -0.819   1.534  1.00  0.360          H  
ATOM   3689 2HG  GLN A 234       0.454   0.932   1.158  1.00  0.360          H  
ATOM   3690 1HE2 GLN A 234      -2.751  -0.737   2.843  1.00  0.360          H  
ATOM   3691 2HE2 GLN A 234      -1.153  -1.401   2.995  1.00  0.360          H  
ATOM   3692  N   MET A 235       1.167  -2.416  -2.604  1.00  0.220          N  
ATOM   3693  CA  MET A 235       0.814  -3.124  -3.837  1.00  0.200          C  
ATOM   3694  C   MET A 235      -0.502  -3.874  -3.761  1.00  0.150          C  
ATOM   3695  O   MET A 235      -0.746  -4.693  -2.859  1.00  0.160          O  
ATOM   3696  CB  MET A 235       1.901  -4.080  -4.308  1.00  0.290          C  
ATOM   3697  CG  MET A 235       1.479  -4.855  -5.559  1.00  0.290          C  
ATOM   3698  SD  MET A 235       2.705  -5.912  -6.221  1.00  0.290          S  
ATOM   3699  CE  MET A 235       3.626  -4.769  -7.133  1.00  0.290          C  
ATOM   3700  H   MET A 235       1.449  -2.941  -1.773  1.00  0.260          H  
ATOM   3701  HA  MET A 235       0.702  -2.378  -4.620  1.00  0.240          H  
ATOM   3702 1HB  MET A 235       2.814  -3.524  -4.500  1.00  0.350          H  
ATOM   3703 2HB  MET A 235       2.107  -4.802  -3.563  1.00  0.350          H  
ATOM   3704 1HG  MET A 235       0.625  -5.480  -5.324  1.00  0.350          H  
ATOM   3705 2HG  MET A 235       1.175  -4.151  -6.339  1.00  0.350          H  
ATOM   3706 1HE  MET A 235       4.425  -5.287  -7.668  1.00  0.350          H  
ATOM   3707 2HE  MET A 235       2.965  -4.288  -7.841  1.00  0.350          H  
ATOM   3708 3HE  MET A 235       4.054  -4.032  -6.475  1.00  0.350          H  
ATOM   3709  N   TYR A 236      -1.302  -3.641  -4.796  1.00  0.150          N  
ATOM   3710  CA  TYR A 236      -2.623  -4.220  -4.959  1.00  0.130          C  
ATOM   3711  C   TYR A 236      -2.900  -5.007  -6.226  1.00  0.140          C  
ATOM   3712  O   TYR A 236      -2.375  -4.724  -7.305  1.00  0.160          O  
ATOM   3713  CB  TYR A 236      -3.655  -3.102  -4.896  1.00  0.190          C  
ATOM   3714  CG  TYR A 236      -3.802  -2.506  -3.572  1.00  0.190          C  
ATOM   3715  CD1 TYR A 236      -2.917  -1.579  -3.094  1.00  0.190          C  
ATOM   3716  CD2 TYR A 236      -4.866  -2.875  -2.838  1.00  0.190          C  
ATOM   3717  CE1 TYR A 236      -3.120  -1.049  -1.871  1.00  0.190          C  
ATOM   3718  CE2 TYR A 236      -5.070  -2.335  -1.620  1.00  0.190          C  
ATOM   3719  CZ  TYR A 236      -4.201  -1.426  -1.126  1.00  0.190          C  
ATOM   3720  OH  TYR A 236      -4.423  -0.868   0.118  1.00  0.190          O  
ATOM   3721  H   TYR A 236      -0.965  -2.968  -5.495  1.00  0.180          H  
ATOM   3722  HA  TYR A 236      -2.783  -4.896  -4.128  1.00  0.160          H  
ATOM   3723 1HB  TYR A 236      -3.369  -2.312  -5.591  1.00  0.230          H  
ATOM   3724 2HB  TYR A 236      -4.626  -3.486  -5.216  1.00  0.230          H  
ATOM   3725  HD1 TYR A 236      -2.060  -1.264  -3.687  1.00  0.230          H  
ATOM   3726  HD2 TYR A 236      -5.552  -3.605  -3.243  1.00  0.230          H  
ATOM   3727  HE1 TYR A 236      -2.453  -0.318  -1.490  1.00  0.230          H  
ATOM   3728  HE2 TYR A 236      -5.926  -2.627  -1.031  1.00  0.230          H  
ATOM   3729  HH  TYR A 236      -3.702  -0.240   0.343  1.00  0.230          H  
ATOM   3730  N   HIS A 237      -3.790  -5.984  -6.085  1.00  0.180          N  
ATOM   3731  CA  HIS A 237      -4.317  -6.755  -7.202  1.00  0.190          C  
ATOM   3732  C   HIS A 237      -5.761  -6.349  -7.461  1.00  0.180          C  
ATOM   3733  O   HIS A 237      -6.555  -6.188  -6.526  1.00  0.210          O  
ATOM   3734  CB  HIS A 237      -4.207  -8.260  -6.939  1.00  0.260          C  
ATOM   3735  CG  HIS A 237      -4.867  -9.101  -7.980  1.00  0.260          C  
ATOM   3736  ND1 HIS A 237      -6.149  -9.597  -7.829  1.00  0.260          N  
ATOM   3737  CD2 HIS A 237      -4.452  -9.504  -9.193  1.00  0.260          C  
ATOM   3738  CE1 HIS A 237      -6.478 -10.281  -8.906  1.00  0.260          C  
ATOM   3739  NE2 HIS A 237      -5.468 -10.245  -9.742  1.00  0.260          N  
ATOM   3740  H   HIS A 237      -4.125  -6.187  -5.138  1.00  0.220          H  
ATOM   3741  HA  HIS A 237      -3.752  -6.536  -8.109  1.00  0.230          H  
ATOM   3742 1HB  HIS A 237      -3.160  -8.539  -6.907  1.00  0.310          H  
ATOM   3743 2HB  HIS A 237      -4.641  -8.497  -5.967  1.00  0.310          H  
ATOM   3744  HD1 HIS A 237      -6.634  -9.694  -6.959  1.00  0.310          H  
ATOM   3745  HD2 HIS A 237      -3.535  -9.350  -9.751  1.00  0.310          H  
ATOM   3746  HE1 HIS A 237      -7.455 -10.755  -8.988  1.00  0.310          H  
ATOM   3747  N   ILE A 238      -6.102  -6.210  -8.739  1.00  0.170          N  
ATOM   3748  CA  ILE A 238      -7.438  -5.815  -9.179  1.00  0.230          C  
ATOM   3749  C   ILE A 238      -8.325  -6.952  -9.683  1.00  0.280          C  
ATOM   3750  O   ILE A 238      -7.920  -7.751 -10.535  1.00  0.380          O  
ATOM   3751  CB  ILE A 238      -7.298  -4.774 -10.322  1.00  0.300          C  
ATOM   3752  CG1 ILE A 238      -6.468  -3.545  -9.864  1.00  0.300          C  
ATOM   3753  CG2 ILE A 238      -8.660  -4.355 -10.911  1.00  0.300          C  
ATOM   3754  CD1 ILE A 238      -7.023  -2.796  -8.667  1.00  0.300          C  
ATOM   3755  H   ILE A 238      -5.376  -6.337  -9.456  1.00  0.200          H  
ATOM   3756  HA  ILE A 238      -7.961  -5.369  -8.335  1.00  0.280          H  
ATOM   3757  HB  ILE A 238      -6.726  -5.242 -11.119  1.00  0.360          H  
ATOM   3758 1HG1 ILE A 238      -5.452  -3.872  -9.633  1.00  0.360          H  
ATOM   3759 2HG1 ILE A 238      -6.418  -2.858 -10.700  1.00  0.360          H  
ATOM   3760 1HG2 ILE A 238      -8.502  -3.678 -11.732  1.00  0.360          H  
ATOM   3761 2HG2 ILE A 238      -9.156  -5.230 -11.279  1.00  0.360          H  
ATOM   3762 3HG2 ILE A 238      -9.286  -3.876 -10.157  1.00  0.360          H  
ATOM   3763 1HD1 ILE A 238      -6.395  -1.951  -8.449  1.00  0.360          H  
ATOM   3764 2HD1 ILE A 238      -8.024  -2.444  -8.885  1.00  0.360          H  
ATOM   3765 3HD1 ILE A 238      -7.057  -3.437  -7.792  1.00  0.360          H  
ATOM   3766  N   THR A 239      -9.571  -6.998  -9.176  1.00  0.300          N  
ATOM   3767  CA  THR A 239     -10.573  -7.947  -9.662  1.00  0.500          C  
ATOM   3768  C   THR A 239     -11.952  -7.330  -9.922  1.00  0.700          C  
ATOM   3769  O   THR A 239     -12.245  -6.162  -9.609  1.00  0.800          O  
ATOM   3770  CB  THR A 239     -10.719  -9.188  -8.771  1.00  0.620          C  
ATOM   3771  OG1 THR A 239     -11.596 -10.132  -9.447  1.00  0.620          O  
ATOM   3772  CG2 THR A 239     -11.272  -8.825  -7.404  1.00  0.620          C  
ATOM   3773  H   THR A 239      -9.850  -6.343  -8.436  1.00  0.360          H  
ATOM   3774  HA  THR A 239     -10.228  -8.316 -10.620  1.00  0.600          H  
ATOM   3775  HB  THR A 239      -9.743  -9.653  -8.644  1.00  0.740          H  
ATOM   3776  HG1 THR A 239     -11.167 -10.531 -10.255  1.00  0.740          H  
ATOM   3777 1HG2 THR A 239     -11.366  -9.724  -6.799  1.00  0.740          H  
ATOM   3778 2HG2 THR A 239     -10.590  -8.138  -6.919  1.00  0.740          H  
ATOM   3779 3HG2 THR A 239     -12.237  -8.365  -7.503  1.00  0.740          H  
ATOM   3780  N   ASN A 240     -12.841  -8.158 -10.448  1.00  0.940          N  
ATOM   3781  CA  ASN A 240     -14.162  -7.708 -10.868  1.00  1.150          C  
ATOM   3782  C   ASN A 240     -15.033  -7.142  -9.757  1.00  0.970          C  
ATOM   3783  O   ASN A 240     -15.870  -6.274 -10.003  1.00  1.870          O  
ATOM   3784  CB  ASN A 240     -14.865  -8.830 -11.590  1.00  1.530          C  
ATOM   3785  CG  ASN A 240     -14.282  -9.058 -12.969  1.00  1.530          C  
ATOM   3786  OD1 ASN A 240     -13.670  -8.167 -13.571  1.00  1.530          O  
ATOM   3787  ND2 ASN A 240     -14.454 -10.247 -13.474  1.00  1.530          N  
ATOM   3788  H   ASN A 240     -12.558  -9.129 -10.587  1.00  1.130          H  
ATOM   3789  HA  ASN A 240     -14.022  -6.902 -11.581  1.00  1.380          H  
ATOM   3790 1HB  ASN A 240     -14.772  -9.750 -11.009  1.00  1.830          H  
ATOM   3791 2HB  ASN A 240     -15.925  -8.600 -11.680  1.00  1.830          H  
ATOM   3792 1HD2 ASN A 240     -14.074 -10.468 -14.376  1.00  1.830          H  
ATOM   3793 2HD2 ASN A 240     -14.942 -10.949 -12.958  1.00  1.830          H  
ATOM   3794  N   ASN A 241     -14.850  -7.617  -8.539  1.00  0.770          N  
ATOM   3795  CA  ASN A 241     -15.642  -7.147  -7.426  1.00  0.850          C  
ATOM   3796  C   ASN A 241     -14.800  -6.556  -6.306  1.00  0.650          C  
ATOM   3797  O   ASN A 241     -15.247  -6.525  -5.157  1.00  0.900          O  
ATOM   3798  CB  ASN A 241     -16.501  -8.284  -6.928  1.00  1.160          C  
ATOM   3799  CG  ASN A 241     -15.673  -9.435  -6.451  1.00  1.160          C  
ATOM   3800  OD1 ASN A 241     -14.452  -9.480  -6.672  1.00  1.160          O  
ATOM   3801  ND2 ASN A 241     -16.307 -10.380  -5.806  1.00  1.160          N  
ATOM   3802  H   ASN A 241     -14.170  -8.352  -8.362  1.00  0.920          H  
ATOM   3803  HA  ASN A 241     -16.297  -6.351  -7.779  1.00  1.020          H  
ATOM   3804 1HB  ASN A 241     -17.132  -7.938  -6.110  1.00  1.390          H  
ATOM   3805 2HB  ASN A 241     -17.154  -8.625  -7.730  1.00  1.390          H  
ATOM   3806 1HD2 ASN A 241     -15.808 -11.177  -5.465  1.00  1.390          H  
ATOM   3807 2HD2 ASN A 241     -17.292 -10.306  -5.651  1.00  1.390          H  
ATOM   3808  N   GLY A 242     -13.591  -6.083  -6.609  1.00  0.450          N  
ATOM   3809  CA  GLY A 242     -12.780  -5.539  -5.528  1.00  0.560          C  
ATOM   3810  C   GLY A 242     -11.295  -5.625  -5.770  1.00  0.410          C  
ATOM   3811  O   GLY A 242     -10.813  -5.610  -6.904  1.00  0.370          O  
ATOM   3812  H   GLY A 242     -13.241  -6.099  -7.575  1.00  0.540          H  
ATOM   3813 1HA  GLY A 242     -13.033  -4.498  -5.368  1.00  0.670          H  
ATOM   3814 2HA  GLY A 242     -13.019  -6.061  -4.604  1.00  0.670          H  
ATOM   3815  N   PHE A 243     -10.562  -5.666  -4.678  1.00  0.460          N  
ATOM   3816  CA  PHE A 243      -9.118  -5.660  -4.717  1.00  0.420          C  
ATOM   3817  C   PHE A 243      -8.540  -6.367  -3.509  1.00  0.350          C  
ATOM   3818  O   PHE A 243      -9.228  -6.595  -2.509  1.00  0.340          O  
ATOM   3819  CB  PHE A 243      -8.601  -4.221  -4.735  1.00  0.600          C  
ATOM   3820  CG  PHE A 243      -9.051  -3.490  -3.527  1.00  0.600          C  
ATOM   3821  CD1 PHE A 243      -8.323  -3.533  -2.357  1.00  0.600          C  
ATOM   3822  CD2 PHE A 243     -10.230  -2.763  -3.552  1.00  0.600          C  
ATOM   3823  CE1 PHE A 243      -8.753  -2.901  -1.243  1.00  0.600          C  
ATOM   3824  CE2 PHE A 243     -10.659  -2.124  -2.431  1.00  0.600          C  
ATOM   3825  CZ  PHE A 243      -9.911  -2.208  -1.271  1.00  0.600          C  
ATOM   3826  H   PHE A 243     -11.019  -5.683  -3.777  1.00  0.550          H  
ATOM   3827  HA  PHE A 243      -8.792  -6.179  -5.618  1.00  0.500          H  
ATOM   3828 1HB  PHE A 243      -7.511  -4.214  -4.767  1.00  0.720          H  
ATOM   3829 2HB  PHE A 243      -8.964  -3.707  -5.623  1.00  0.720          H  
ATOM   3830  HD1 PHE A 243      -7.408  -4.102  -2.318  1.00  0.720          H  
ATOM   3831  HD2 PHE A 243     -10.817  -2.713  -4.479  1.00  0.720          H  
ATOM   3832  HE1 PHE A 243      -8.177  -2.957  -0.319  1.00  0.720          H  
ATOM   3833  HE2 PHE A 243     -11.596  -1.552  -2.447  1.00  0.720          H  
ATOM   3834  HZ  PHE A 243     -10.244  -1.724  -0.371  1.00  0.720          H  
ATOM   3835  N   GLU A 244      -7.259  -6.680  -3.603  1.00  0.330          N  
ATOM   3836  CA  GLU A 244      -6.517  -7.266  -2.497  1.00  0.310          C  
ATOM   3837  C   GLU A 244      -5.183  -6.577  -2.313  1.00  0.230          C  
ATOM   3838  O   GLU A 244      -4.418  -6.422  -3.268  1.00  0.310          O  
ATOM   3839  CB  GLU A 244      -6.268  -8.759  -2.750  1.00  0.440          C  
ATOM   3840  CG  GLU A 244      -5.496  -9.472  -1.639  1.00  0.440          C  
ATOM   3841  CD  GLU A 244      -5.301 -10.946  -1.886  1.00  0.440          C  
ATOM   3842  OE1 GLU A 244      -5.719 -11.434  -2.902  1.00  0.440          O  
ATOM   3843  OE2 GLU A 244      -4.728 -11.591  -1.032  1.00  0.440          O  
ATOM   3844  H   GLU A 244      -6.805  -6.496  -4.502  1.00  0.400          H  
ATOM   3845  HA  GLU A 244      -7.096  -7.147  -1.581  1.00  0.370          H  
ATOM   3846 1HB  GLU A 244      -7.222  -9.268  -2.876  1.00  0.530          H  
ATOM   3847 2HB  GLU A 244      -5.706  -8.882  -3.676  1.00  0.530          H  
ATOM   3848 1HG  GLU A 244      -4.508  -9.019  -1.544  1.00  0.530          H  
ATOM   3849 2HG  GLU A 244      -6.019  -9.329  -0.696  1.00  0.530          H  
ATOM   3850  N   CYS A 245      -4.862  -6.170  -1.083  1.00  0.310          N  
ATOM   3851  CA  CYS A 245      -3.558  -5.550  -0.927  1.00  0.270          C  
ATOM   3852  C   CYS A 245      -2.601  -6.680  -0.717  1.00  0.280          C  
ATOM   3853  O   CYS A 245      -2.614  -7.340   0.324  1.00  0.420          O  
ATOM   3854  CB  CYS A 245      -3.446  -4.630   0.263  1.00  0.390          C  
ATOM   3855  SG  CYS A 245      -1.858  -3.765   0.259  1.00  0.390          S  
ATOM   3856  H   CYS A 245      -5.494  -6.296  -0.303  1.00  0.370          H  
ATOM   3857  HA  CYS A 245      -3.279  -5.009  -1.825  1.00  0.320          H  
ATOM   3858 1HB  CYS A 245      -4.244  -3.926   0.309  1.00  0.470          H  
ATOM   3859 2HB  CYS A 245      -3.499  -5.224   1.155  1.00  0.470          H  
ATOM   3860  HG  CYS A 245      -2.020  -3.220  -0.955  1.00  0.470          H  
ATOM   3861  N   LEU A 246      -1.754  -6.903  -1.695  1.00  0.240          N  
ATOM   3862  CA  LEU A 246      -0.895  -8.056  -1.666  1.00  0.280          C  
ATOM   3863  C   LEU A 246       0.114  -7.890  -0.545  1.00  0.280          C  
ATOM   3864  O   LEU A 246       0.508  -8.859   0.102  1.00  0.390          O  
ATOM   3865  CB  LEU A 246      -0.213  -8.237  -3.021  1.00  0.380          C  
ATOM   3866  CG  LEU A 246      -1.136  -8.551  -4.261  1.00  0.380          C  
ATOM   3867  CD1 LEU A 246      -0.240  -8.660  -5.507  1.00  0.380          C  
ATOM   3868  CD2 LEU A 246      -1.965  -9.813  -4.042  1.00  0.380          C  
ATOM   3869  H   LEU A 246      -1.724  -6.251  -2.478  1.00  0.290          H  
ATOM   3870  HA  LEU A 246      -1.491  -8.936  -1.437  1.00  0.340          H  
ATOM   3871 1HB  LEU A 246       0.330  -7.319  -3.245  1.00  0.450          H  
ATOM   3872 2HB  LEU A 246       0.493  -9.051  -2.935  1.00  0.450          H  
ATOM   3873  HG  LEU A 246      -1.817  -7.712  -4.419  1.00  0.450          H  
ATOM   3874 1HD1 LEU A 246      -0.848  -8.842  -6.387  1.00  0.450          H  
ATOM   3875 2HD1 LEU A 246       0.312  -7.744  -5.642  1.00  0.450          H  
ATOM   3876 3HD1 LEU A 246       0.460  -9.485  -5.378  1.00  0.450          H  
ATOM   3877 1HD2 LEU A 246      -2.586 -10.001  -4.916  1.00  0.450          H  
ATOM   3878 2HD2 LEU A 246      -1.311 -10.645  -3.890  1.00  0.450          H  
ATOM   3879 3HD2 LEU A 246      -2.614  -9.700  -3.178  1.00  0.450          H  
ATOM   3880  N   THR A 247       0.486  -6.638  -0.280  1.00  0.230          N  
ATOM   3881  CA  THR A 247       1.474  -6.295   0.747  1.00  0.240          C  
ATOM   3882  C   THR A 247       0.935  -6.097   2.179  1.00  0.320          C  
ATOM   3883  O   THR A 247       1.682  -5.592   3.031  1.00  0.590          O  
ATOM   3884  CB  THR A 247       2.301  -5.051   0.327  1.00  0.330          C  
ATOM   3885  OG1 THR A 247       1.417  -3.955   0.030  1.00  0.330          O  
ATOM   3886  CG2 THR A 247       3.158  -5.362  -0.871  1.00  0.330          C  
ATOM   3887  H   THR A 247       0.114  -5.893  -0.884  1.00  0.280          H  
ATOM   3888  HA  THR A 247       2.178  -7.126   0.808  1.00  0.290          H  
ATOM   3889  HB  THR A 247       2.952  -4.757   1.144  1.00  0.400          H  
ATOM   3890  HG1 THR A 247       1.015  -3.647   0.860  1.00  0.400          H  
ATOM   3891 1HG2 THR A 247       3.734  -4.486  -1.166  1.00  0.400          H  
ATOM   3892 2HG2 THR A 247       3.841  -6.177  -0.632  1.00  0.400          H  
ATOM   3893 3HG2 THR A 247       2.514  -5.657  -1.661  1.00  0.400          H  
ATOM   3894  N   ASN A 248      -0.343  -6.414   2.449  1.00  0.340          N  
ATOM   3895  CA  ASN A 248      -0.839  -6.291   3.827  1.00  0.400          C  
ATOM   3896  C   ASN A 248      -0.998  -7.659   4.503  1.00  0.910          C  
ATOM   3897  O   ASN A 248      -0.379  -8.642   4.101  1.00  1.070          O  
ATOM   3898  OXT ASN A 248      -1.463  -7.692   5.646  1.00  0.600          O  
ATOM   3899  CB  ASN A 248      -2.145  -5.536   3.951  1.00  0.500          C  
ATOM   3900  CG  ASN A 248      -2.086  -4.064   3.648  1.00  0.500          C  
ATOM   3901  OD1 ASN A 248      -1.048  -3.356   3.673  1.00  0.500          O  
ATOM   3902  ND2 ASN A 248      -3.262  -3.553   3.393  1.00  0.500          N  
ATOM   3903  H   ASN A 248      -0.948  -6.801   1.713  1.00  0.410          H  
ATOM   3904  HA  ASN A 248      -0.098  -5.746   4.411  1.00  0.480          H  
ATOM   3905 1HB  ASN A 248      -2.869  -5.996   3.280  1.00  0.600          H  
ATOM   3906 2HB  ASN A 248      -2.530  -5.656   4.960  1.00  0.600          H  
ATOM   3907 1HD2 ASN A 248      -3.357  -2.584   3.196  1.00  0.600          H  
ATOM   3908 2HD2 ASN A 248      -4.072  -4.141   3.398  1.00  0.600          H  
TER    3909
ENDMDL

REMARK ID 10491 MODEL 5 SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
PFRMAT TS
TARGET SSGCID - MygeA.00039.a Methionine aminopeptidase  MG_172
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 1yvmA_201
REMARK PARENT    1yvmA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.458  -2.003 -22.224  1.00  0.780          N  
ATOM      2  CA  MET A   1       2.010  -2.174 -22.276  1.00  0.800          C  
ATOM      3  C   MET A   1       1.396  -2.625 -20.964  1.00  0.670          C  
ATOM      4  O   MET A   1       1.878  -3.561 -20.318  1.00  0.780          O  
ATOM      5  CB  MET A   1       1.597  -3.156 -23.374  1.00  1.110          C  
ATOM      6  CG  MET A   1       0.076  -3.355 -23.452  1.00  1.110          C  
ATOM      7  SD  MET A   1      -0.459  -4.375 -24.787  1.00  1.110          S  
ATOM      8  CE  MET A   1      -2.174  -4.462 -24.302  1.00  1.110          C  
ATOM      9 1H   MET A   1       3.783  -1.572 -23.076  1.00  0.940          H  
ATOM     10 2H   MET A   1       3.717  -1.415 -21.438  1.00  0.940          H  
ATOM     11 3H   MET A   1       3.905  -2.901 -22.111  1.00  0.940          H  
ATOM     12  HA  MET A   1       1.572  -1.205 -22.511  1.00  0.960          H  
ATOM     13 1HB  MET A   1       1.946  -2.801 -24.340  1.00  1.330          H  
ATOM     14 2HB  MET A   1       2.056  -4.130 -23.191  1.00  1.330          H  
ATOM     15 1HG  MET A   1      -0.277  -3.833 -22.535  1.00  1.330          H  
ATOM     16 2HG  MET A   1      -0.423  -2.393 -23.540  1.00  1.330          H  
ATOM     17 1HE  MET A   1      -2.723  -5.080 -25.008  1.00  1.330          H  
ATOM     18 2HE  MET A   1      -2.250  -4.892 -23.303  1.00  1.330          H  
ATOM     19 3HE  MET A   1      -2.598  -3.458 -24.288  1.00  1.330          H  
ATOM     20  N   ILE A   2       0.324  -1.943 -20.586  1.00  0.870          N  
ATOM     21  CA  ILE A   2      -0.440  -2.275 -19.401  1.00  0.940          C  
ATOM     22  C   ILE A   2      -1.527  -3.248 -19.798  1.00  0.860          C  
ATOM     23  O   ILE A   2      -2.338  -2.953 -20.676  1.00  0.880          O  
ATOM     24  CB  ILE A   2      -1.134  -1.024 -18.783  1.00  1.290          C  
ATOM     25  CG1 ILE A   2      -0.107  -0.038 -18.146  1.00  1.290          C  
ATOM     26  CG2 ILE A   2      -2.193  -1.452 -17.741  1.00  1.290          C  
ATOM     27  CD1 ILE A   2       0.540   0.971 -19.070  1.00  1.290          C  
ATOM     28  H   ILE A   2       0.006  -1.176 -21.162  1.00  1.040          H  
ATOM     29  HA  ILE A   2       0.209  -2.748 -18.661  1.00  1.130          H  
ATOM     30  HB  ILE A   2      -1.641  -0.484 -19.580  1.00  1.550          H  
ATOM     31 1HG1 ILE A   2      -0.611   0.516 -17.359  1.00  1.550          H  
ATOM     32 2HG1 ILE A   2       0.662  -0.619 -17.711  1.00  1.550          H  
ATOM     33 1HG2 ILE A   2      -2.685  -0.572 -17.372  1.00  1.550          H  
ATOM     34 2HG2 ILE A   2      -2.949  -2.095 -18.184  1.00  1.550          H  
ATOM     35 3HG2 ILE A   2      -1.710  -1.984 -16.917  1.00  1.550          H  
ATOM     36 1HD1 ILE A   2       1.228   1.590 -18.491  1.00  1.550          H  
ATOM     37 2HD1 ILE A   2       1.094   0.475 -19.855  1.00  1.550          H  
ATOM     38 3HD1 ILE A   2      -0.227   1.604 -19.512  1.00  1.550          H  
ATOM     39  N   TYR A   3      -1.568  -4.390 -19.143  1.00  0.960          N  
ATOM     40  CA  TYR A   3      -2.583  -5.376 -19.436  1.00  1.020          C  
ATOM     41  C   TYR A   3      -3.600  -5.349 -18.311  1.00  0.810          C  
ATOM     42  O   TYR A   3      -3.237  -5.153 -17.151  1.00  0.850          O  
ATOM     43  CB  TYR A   3      -1.947  -6.757 -19.565  1.00  1.400          C  
ATOM     44  CG  TYR A   3      -1.019  -6.894 -20.754  1.00  1.400          C  
ATOM     45  CD1 TYR A   3       0.315  -6.540 -20.626  1.00  1.400          C  
ATOM     46  CD2 TYR A   3      -1.489  -7.386 -21.958  1.00  1.400          C  
ATOM     47  CE1 TYR A   3       1.169  -6.671 -21.690  1.00  1.400          C  
ATOM     48  CE2 TYR A   3      -0.627  -7.521 -23.027  1.00  1.400          C  
ATOM     49  CZ  TYR A   3       0.699  -7.167 -22.893  1.00  1.400          C  
ATOM     50  OH  TYR A   3       1.562  -7.302 -23.962  1.00  1.400          O  
ATOM     51  H   TYR A   3      -0.866  -4.589 -18.441  1.00  1.150          H  
ATOM     52  HA  TYR A   3      -3.090  -5.116 -20.365  1.00  1.220          H  
ATOM     53 1HB  TYR A   3      -1.374  -6.982 -18.661  1.00  1.680          H  
ATOM     54 2HB  TYR A   3      -2.730  -7.511 -19.651  1.00  1.680          H  
ATOM     55  HD1 TYR A   3       0.691  -6.152 -19.677  1.00  1.680          H  
ATOM     56  HD2 TYR A   3      -2.536  -7.668 -22.063  1.00  1.680          H  
ATOM     57  HE1 TYR A   3       2.214  -6.388 -21.581  1.00  1.680          H  
ATOM     58  HE2 TYR A   3      -0.994  -7.908 -23.977  1.00  1.680          H  
ATOM     59  HH  TYR A   3       1.065  -7.560 -24.742  1.00  1.680          H  
ATOM     60  N   LEU A   4      -4.864  -5.549 -18.646  1.00  0.660          N  
ATOM     61  CA  LEU A   4      -5.915  -5.589 -17.642  1.00  0.470          C  
ATOM     62  C   LEU A   4      -6.510  -6.988 -17.677  1.00  0.450          C  
ATOM     63  O   LEU A   4      -6.774  -7.506 -18.763  1.00  0.580          O  
ATOM     64  CB  LEU A   4      -6.946  -4.497 -17.962  1.00  0.730          C  
ATOM     65  CG  LEU A   4      -6.357  -3.030 -18.086  1.00  0.730          C  
ATOM     66  CD1 LEU A   4      -7.449  -2.075 -18.510  1.00  0.730          C  
ATOM     67  CD2 LEU A   4      -5.765  -2.576 -16.766  1.00  0.730          C  
ATOM     68  H   LEU A   4      -5.101  -5.694 -19.617  1.00  0.790          H  
ATOM     69  HA  LEU A   4      -5.492  -5.429 -16.654  1.00  0.560          H  
ATOM     70 1HB  LEU A   4      -7.442  -4.745 -18.897  1.00  0.880          H  
ATOM     71 2HB  LEU A   4      -7.695  -4.482 -17.173  1.00  0.880          H  
ATOM     72  HG  LEU A   4      -5.581  -3.021 -18.850  1.00  0.880          H  
ATOM     73 1HD1 LEU A   4      -7.036  -1.073 -18.610  1.00  0.880          H  
ATOM     74 2HD1 LEU A   4      -7.864  -2.392 -19.465  1.00  0.880          H  
ATOM     75 3HD1 LEU A   4      -8.237  -2.065 -17.758  1.00  0.880          H  
ATOM     76 1HD2 LEU A   4      -5.362  -1.577 -16.877  1.00  0.880          H  
ATOM     77 2HD2 LEU A   4      -6.546  -2.567 -16.011  1.00  0.880          H  
ATOM     78 3HD2 LEU A   4      -4.967  -3.242 -16.464  1.00  0.880          H  
ATOM     79  N   LYS A   5      -6.674  -7.603 -16.506  1.00  0.350          N  
ATOM     80  CA  LYS A   5      -7.176  -8.971 -16.389  1.00  0.400          C  
ATOM     81  C   LYS A   5      -8.701  -9.095 -16.348  1.00  0.400          C  
ATOM     82  O   LYS A   5      -9.400  -8.247 -15.789  1.00  0.360          O  
ATOM     83  CB  LYS A   5      -6.570  -9.614 -15.142  1.00  0.540          C  
ATOM     84  CG  LYS A   5      -5.060  -9.817 -15.196  1.00  0.540          C  
ATOM     85  CD  LYS A   5      -4.550 -10.601 -13.973  1.00  0.540          C  
ATOM     86  CE  LYS A   5      -3.017 -10.675 -13.930  1.00  0.540          C  
ATOM     87  NZ  LYS A   5      -2.435  -9.364 -13.540  1.00  0.540          N  
ATOM     88  H   LYS A   5      -6.438  -7.092 -15.653  1.00  0.420          H  
ATOM     89  HA  LYS A   5      -6.833  -9.531 -17.261  1.00  0.480          H  
ATOM     90 1HB  LYS A   5      -6.752  -8.954 -14.300  1.00  0.650          H  
ATOM     91 2HB  LYS A   5      -7.056 -10.548 -14.927  1.00  0.650          H  
ATOM     92 1HG  LYS A   5      -4.814 -10.371 -16.105  1.00  0.650          H  
ATOM     93 2HG  LYS A   5      -4.579  -8.843 -15.243  1.00  0.650          H  
ATOM     94 1HD  LYS A   5      -4.908 -10.116 -13.065  1.00  0.650          H  
ATOM     95 2HD  LYS A   5      -4.945 -11.615 -13.995  1.00  0.650          H  
ATOM     96 1HE  LYS A   5      -2.714 -11.417 -13.204  1.00  0.650          H  
ATOM     97 2HE  LYS A   5      -2.632 -10.963 -14.908  1.00  0.650          H  
ATOM     98 1HZ  LYS A   5      -1.397  -9.362 -13.460  1.00  0.650          H  
ATOM     99 2HZ  LYS A   5      -2.696  -8.639 -14.191  1.00  0.650          H  
ATOM    100 3HZ  LYS A   5      -2.800  -9.131 -12.635  1.00  0.650          H  
ATOM    101  N   SER A   6      -9.202 -10.192 -16.916  1.00  0.460          N  
ATOM    102  CA  SER A   6     -10.622 -10.550 -16.900  1.00  0.490          C  
ATOM    103  C   SER A   6     -10.985 -11.160 -15.558  1.00  0.490          C  
ATOM    104  O   SER A   6     -10.115 -11.548 -14.787  1.00  0.480          O  
ATOM    105  CB  SER A   6     -10.939 -11.569 -17.977  1.00  0.670          C  
ATOM    106  OG  SER A   6     -10.412 -12.838 -17.650  1.00  0.670          O  
ATOM    107  H   SER A   6      -8.544 -10.823 -17.395  1.00  0.550          H  
ATOM    108  HA  SER A   6     -11.215  -9.647 -17.055  1.00  0.590          H  
ATOM    109 1HB  SER A   6     -12.015 -11.640 -18.117  1.00  0.810          H  
ATOM    110 2HB  SER A   6     -10.506 -11.233 -18.919  1.00  0.810          H  
ATOM    111  HG  SER A   6     -10.515 -13.375 -18.450  1.00  0.810          H  
ATOM    112  N   ALA A   7     -12.269 -11.369 -15.283  1.00  0.530          N  
ATOM    113  CA  ALA A   7     -12.622 -11.940 -13.979  1.00  0.530          C  
ATOM    114  C   ALA A   7     -11.932 -13.279 -13.694  1.00  0.520          C  
ATOM    115  O   ALA A   7     -11.572 -13.558 -12.542  1.00  0.490          O  
ATOM    116  CB  ALA A   7     -14.122 -12.142 -13.893  1.00  0.740          C  
ATOM    117  H   ALA A   7     -12.986 -11.082 -15.934  1.00  0.640          H  
ATOM    118  HA  ALA A   7     -12.308 -11.231 -13.212  1.00  0.640          H  
ATOM    119 1HB  ALA A   7     -14.379 -12.530 -12.908  1.00  0.890          H  
ATOM    120 2HB  ALA A   7     -14.629 -11.191 -14.051  1.00  0.890          H  
ATOM    121 3HB  ALA A   7     -14.437 -12.854 -14.655  1.00  0.890          H  
ATOM    122  N   ASN A   8     -11.753 -14.113 -14.719  1.00  0.550          N  
ATOM    123  CA  ASN A   8     -11.122 -15.405 -14.498  1.00  0.560          C  
ATOM    124  C   ASN A   8      -9.625 -15.230 -14.288  1.00  0.520          C  
ATOM    125  O   ASN A   8      -9.024 -15.897 -13.436  1.00  0.530          O  
ATOM    126  CB  ASN A   8     -11.407 -16.323 -15.660  1.00  0.780          C  
ATOM    127  CG  ASN A   8     -12.840 -16.759 -15.685  1.00  0.780          C  
ATOM    128  OD1 ASN A   8     -13.545 -16.738 -14.669  1.00  0.780          O  
ATOM    129  ND2 ASN A   8     -13.296 -17.152 -16.841  1.00  0.780          N  
ATOM    130  H   ASN A   8     -12.067 -13.845 -15.641  1.00  0.660          H  
ATOM    131  HA  ASN A   8     -11.533 -15.845 -13.589  1.00  0.670          H  
ATOM    132 1HB  ASN A   8     -11.173 -15.810 -16.593  1.00  0.940          H  
ATOM    133 2HB  ASN A   8     -10.768 -17.202 -15.597  1.00  0.940          H  
ATOM    134 1HD2 ASN A   8     -14.246 -17.454 -16.926  1.00  0.940          H  
ATOM    135 2HD2 ASN A   8     -12.699 -17.155 -17.643  1.00  0.940          H  
ATOM    136  N   GLU A   9      -9.024 -14.325 -15.056  1.00  0.490          N  
ATOM    137  CA  GLU A   9      -7.602 -14.041 -14.940  1.00  0.460          C  
ATOM    138  C   GLU A   9      -7.287 -13.437 -13.563  1.00  0.420          C  
ATOM    139  O   GLU A   9      -6.240 -13.731 -12.972  1.00  0.400          O  
ATOM    140  CB  GLU A   9      -7.177 -13.133 -16.086  1.00  0.660          C  
ATOM    141  CG  GLU A   9      -7.215 -13.804 -17.464  1.00  0.660          C  
ATOM    142  CD  GLU A   9      -6.981 -12.866 -18.593  1.00  0.660          C  
ATOM    143  OE1 GLU A   9      -7.274 -11.699 -18.446  1.00  0.660          O  
ATOM    144  OE2 GLU A   9      -6.500 -13.303 -19.611  1.00  0.660          O  
ATOM    145  H   GLU A   9      -9.573 -13.840 -15.770  1.00  0.590          H  
ATOM    146  HA  GLU A   9      -7.060 -14.980 -15.026  1.00  0.550          H  
ATOM    147 1HB  GLU A   9      -7.848 -12.307 -16.122  1.00  0.790          H  
ATOM    148 2HB  GLU A   9      -6.176 -12.751 -15.911  1.00  0.790          H  
ATOM    149 1HG  GLU A   9      -6.474 -14.572 -17.515  1.00  0.790          H  
ATOM    150 2HG  GLU A   9      -8.184 -14.280 -17.591  1.00  0.790          H  
ATOM    151  N   VAL A  10      -8.203 -12.598 -13.053  1.00  0.410          N  
ATOM    152  CA  VAL A  10      -8.044 -11.995 -11.740  1.00  0.380          C  
ATOM    153  C   VAL A  10      -8.118 -13.092 -10.685  1.00  0.380          C  
ATOM    154  O   VAL A  10      -7.340 -13.087  -9.731  1.00  0.350          O  
ATOM    155  CB  VAL A  10      -9.063 -10.880 -11.440  1.00  0.540          C  
ATOM    156  CG1 VAL A  10      -8.933 -10.426  -9.954  1.00  0.540          C  
ATOM    157  CG2 VAL A  10      -8.788  -9.695 -12.355  1.00  0.540          C  
ATOM    158  H   VAL A  10      -9.017 -12.374 -13.624  1.00  0.490          H  
ATOM    159  HA  VAL A  10      -7.071 -11.524 -11.710  1.00  0.460          H  
ATOM    160  HB  VAL A  10     -10.075 -11.255 -11.607  1.00  0.650          H  
ATOM    161 1HG1 VAL A  10      -9.653  -9.630  -9.759  1.00  0.650          H  
ATOM    162 2HG1 VAL A  10      -9.134 -11.256  -9.279  1.00  0.650          H  
ATOM    163 3HG1 VAL A  10      -7.923 -10.053  -9.772  1.00  0.650          H  
ATOM    164 1HG2 VAL A  10      -9.506  -8.903 -12.155  1.00  0.650          H  
ATOM    165 2HG2 VAL A  10      -7.783  -9.327 -12.177  1.00  0.650          H  
ATOM    166 3HG2 VAL A  10      -8.882  -9.999 -13.383  1.00  0.650          H  
ATOM    167  N   ALA A  11      -9.071 -14.020 -10.810  1.00  0.410          N  
ATOM    168  CA  ALA A  11      -9.140 -15.113  -9.853  1.00  0.420          C  
ATOM    169  C   ALA A  11      -7.827 -15.906  -9.851  1.00  0.390          C  
ATOM    170  O   ALA A  11      -7.345 -16.299  -8.789  1.00  0.370          O  
ATOM    171  CB  ALA A  11     -10.302 -16.028 -10.180  1.00  0.580          C  
ATOM    172  H   ALA A  11      -9.766 -13.944 -11.562  1.00  0.490          H  
ATOM    173  HA  ALA A  11      -9.286 -14.687  -8.860  1.00  0.500          H  
ATOM    174 1HB  ALA A  11     -10.355 -16.828  -9.447  1.00  0.700          H  
ATOM    175 2HB  ALA A  11     -11.228 -15.452 -10.167  1.00  0.700          H  
ATOM    176 3HB  ALA A  11     -10.158 -16.451 -11.172  1.00  0.700          H  
ATOM    177  N   GLY A  12      -7.240 -16.104 -11.042  1.00  0.380          N  
ATOM    178  CA  GLY A  12      -5.975 -16.815 -11.213  1.00  0.360          C  
ATOM    179  C   GLY A  12      -4.849 -16.170 -10.404  1.00  0.310          C  
ATOM    180  O   GLY A  12      -4.136 -16.845  -9.640  1.00  0.270          O  
ATOM    181  H   GLY A  12      -7.740 -15.795 -11.882  1.00  0.460          H  
ATOM    182 1HA  GLY A  12      -6.096 -17.856 -10.920  1.00  0.430          H  
ATOM    183 2HA  GLY A  12      -5.716 -16.802 -12.271  1.00  0.430          H  
ATOM    184  N   ILE A  13      -4.683 -14.857 -10.570  1.00  0.340          N  
ATOM    185  CA  ILE A  13      -3.637 -14.170  -9.830  1.00  0.330          C  
ATOM    186  C   ILE A  13      -3.981 -14.177  -8.336  1.00  0.320          C  
ATOM    187  O   ILE A  13      -3.111 -14.445  -7.511  1.00  0.320          O  
ATOM    188  CB  ILE A  13      -3.400 -12.735 -10.422  1.00  0.470          C  
ATOM    189  CG1 ILE A  13      -2.149 -12.047  -9.903  1.00  0.470          C  
ATOM    190  CG2 ILE A  13      -4.536 -11.828 -10.200  1.00  0.470          C  
ATOM    191  CD1 ILE A  13      -0.851 -12.658 -10.285  1.00  0.470          C  
ATOM    192  H   ILE A  13      -5.286 -14.371 -11.246  1.00  0.410          H  
ATOM    193  HA  ILE A  13      -2.726 -14.739  -9.934  1.00  0.400          H  
ATOM    194  HB  ILE A  13      -3.279 -12.850 -11.489  1.00  0.560          H  
ATOM    195 1HG1 ILE A  13      -2.143 -11.031 -10.276  1.00  0.560          H  
ATOM    196 2HG1 ILE A  13      -2.205 -12.009  -8.819  1.00  0.560          H  
ATOM    197 1HG2 ILE A  13      -4.349 -10.881 -10.680  1.00  0.560          H  
ATOM    198 2HG2 ILE A  13      -5.364 -12.280 -10.632  1.00  0.560          H  
ATOM    199 3HG2 ILE A  13      -4.704 -11.661  -9.147  1.00  0.560          H  
ATOM    200 1HD1 ILE A  13      -0.083 -12.048  -9.856  1.00  0.560          H  
ATOM    201 2HD1 ILE A  13      -0.760 -13.666  -9.895  1.00  0.560          H  
ATOM    202 3HD1 ILE A  13      -0.738 -12.673 -11.367  1.00  0.560          H  
ATOM    203  N   LYS A  14      -5.251 -14.003  -7.961  1.00  0.350          N  
ATOM    204  CA  LYS A  14      -5.562 -14.038  -6.543  1.00  0.380          C  
ATOM    205  C   LYS A  14      -5.170 -15.378  -5.906  1.00  0.340          C  
ATOM    206  O   LYS A  14      -4.679 -15.395  -4.776  1.00  0.370          O  
ATOM    207  CB  LYS A  14      -7.021 -13.681  -6.275  1.00  0.520          C  
ATOM    208  CG  LYS A  14      -7.378 -13.652  -4.777  1.00  0.520          C  
ATOM    209  CD  LYS A  14      -8.762 -13.050  -4.528  1.00  0.520          C  
ATOM    210  CE  LYS A  14      -9.141 -13.141  -3.048  1.00  0.520          C  
ATOM    211  NZ  LYS A  14     -10.425 -12.420  -2.727  1.00  0.520          N  
ATOM    212  H   LYS A  14      -5.989 -13.797  -8.644  1.00  0.420          H  
ATOM    213  HA  LYS A  14      -4.966 -13.267  -6.062  1.00  0.460          H  
ATOM    214 1HB  LYS A  14      -7.247 -12.711  -6.719  1.00  0.620          H  
ATOM    215 2HB  LYS A  14      -7.663 -14.416  -6.763  1.00  0.620          H  
ATOM    216 1HG  LYS A  14      -7.369 -14.673  -4.389  1.00  0.620          H  
ATOM    217 2HG  LYS A  14      -6.625 -13.076  -4.232  1.00  0.620          H  
ATOM    218 1HD  LYS A  14      -8.769 -11.998  -4.827  1.00  0.620          H  
ATOM    219 2HD  LYS A  14      -9.504 -13.583  -5.121  1.00  0.620          H  
ATOM    220 1HE  LYS A  14      -9.264 -14.193  -2.801  1.00  0.620          H  
ATOM    221 2HE  LYS A  14      -8.340 -12.724  -2.436  1.00  0.620          H  
ATOM    222 1HZ  LYS A  14     -10.632 -12.532  -1.749  1.00  0.620          H  
ATOM    223 2HZ  LYS A  14     -10.322 -11.401  -2.915  1.00  0.620          H  
ATOM    224 3HZ  LYS A  14     -11.184 -12.790  -3.273  1.00  0.620          H  
ATOM    225  N   LYS A  15      -5.390 -16.503  -6.597  1.00  0.300          N  
ATOM    226  CA  LYS A  15      -5.003 -17.789  -6.022  1.00  0.290          C  
ATOM    227  C   LYS A  15      -3.491 -17.834  -5.736  1.00  0.230          C  
ATOM    228  O   LYS A  15      -3.069 -18.303  -4.672  1.00  0.260          O  
ATOM    229  CB  LYS A  15      -5.383 -18.931  -6.958  1.00  0.410          C  
ATOM    230  CG  LYS A  15      -6.877 -19.195  -7.083  1.00  0.410          C  
ATOM    231  CD  LYS A  15      -7.163 -20.315  -8.085  1.00  0.410          C  
ATOM    232  CE  LYS A  15      -8.657 -20.469  -8.336  1.00  0.410          C  
ATOM    233  NZ  LYS A  15      -8.943 -21.533  -9.338  1.00  0.410          N  
ATOM    234  H   LYS A  15      -5.877 -16.450  -7.499  1.00  0.360          H  
ATOM    235  HA  LYS A  15      -5.531 -17.916  -5.078  1.00  0.350          H  
ATOM    236 1HB  LYS A  15      -4.984 -18.735  -7.958  1.00  0.490          H  
ATOM    237 2HB  LYS A  15      -4.932 -19.830  -6.590  1.00  0.490          H  
ATOM    238 1HG  LYS A  15      -7.266 -19.486  -6.107  1.00  0.490          H  
ATOM    239 2HG  LYS A  15      -7.384 -18.294  -7.394  1.00  0.490          H  
ATOM    240 1HD  LYS A  15      -6.662 -20.095  -9.032  1.00  0.490          H  
ATOM    241 2HD  LYS A  15      -6.772 -21.257  -7.702  1.00  0.490          H  
ATOM    242 1HE  LYS A  15      -9.160 -20.713  -7.402  1.00  0.490          H  
ATOM    243 2HE  LYS A  15      -9.045 -19.519  -8.710  1.00  0.490          H  
ATOM    244 1HZ  LYS A  15      -9.940 -21.598  -9.490  1.00  0.490          H  
ATOM    245 2HZ  LYS A  15      -8.480 -21.301 -10.209  1.00  0.490          H  
ATOM    246 3HZ  LYS A  15      -8.601 -22.419  -8.998  1.00  0.490          H  
ATOM    247  N   ALA A  16      -2.671 -17.330  -6.674  1.00  0.190          N  
ATOM    248  CA  ALA A  16      -1.221 -17.315  -6.452  1.00  0.170          C  
ATOM    249  C   ALA A  16      -0.877 -16.471  -5.219  1.00  0.190          C  
ATOM    250  O   ALA A  16      -0.039 -16.853  -4.388  1.00  0.240          O  
ATOM    251  CB  ALA A  16      -0.505 -16.759  -7.685  1.00  0.250          C  
ATOM    252  H   ALA A  16      -3.075 -17.006  -7.566  1.00  0.230          H  
ATOM    253  HA  ALA A  16      -0.893 -18.332  -6.264  1.00  0.200          H  
ATOM    254 1HB  ALA A  16       0.575 -16.760  -7.524  1.00  0.300          H  
ATOM    255 2HB  ALA A  16      -0.736 -17.353  -8.566  1.00  0.300          H  
ATOM    256 3HB  ALA A  16      -0.838 -15.756  -7.869  1.00  0.300          H  
ATOM    257  N   CYS A  17      -1.586 -15.367  -5.073  1.00  0.250          N  
ATOM    258  CA  CYS A  17      -1.408 -14.427  -3.972  1.00  0.320          C  
ATOM    259  C   CYS A  17      -1.839 -15.028  -2.638  1.00  0.350          C  
ATOM    260  O   CYS A  17      -1.270 -14.703  -1.582  1.00  0.400          O  
ATOM    261  CB  CYS A  17      -2.169 -13.150  -4.244  1.00  0.420          C  
ATOM    262  SG  CYS A  17      -1.482 -12.072  -5.570  1.00  0.420          S  
ATOM    263  H   CYS A  17      -2.234 -15.121  -5.825  1.00  0.300          H  
ATOM    264  HA  CYS A  17      -0.352 -14.178  -3.916  1.00  0.380          H  
ATOM    265 1HB  CYS A  17      -3.193 -13.395  -4.507  1.00  0.500          H  
ATOM    266 2HB  CYS A  17      -2.200 -12.573  -3.338  1.00  0.500          H  
ATOM    267  N   ALA A  18      -2.855 -15.884  -2.654  1.00  0.360          N  
ATOM    268  CA  ALA A  18      -3.310 -16.566  -1.453  1.00  0.420          C  
ATOM    269  C   ALA A  18      -2.180 -17.431  -0.877  1.00  0.400          C  
ATOM    270  O   ALA A  18      -2.014 -17.533   0.348  1.00  0.440          O  
ATOM    271  CB  ALA A  18      -4.532 -17.411  -1.750  1.00  0.560          C  
ATOM    272  H   ALA A  18      -3.343 -16.041  -3.544  1.00  0.430          H  
ATOM    273  HA  ALA A  18      -3.570 -15.805  -0.714  1.00  0.500          H  
ATOM    274 1HB  ALA A  18      -4.873 -17.894  -0.840  1.00  0.680          H  
ATOM    275 2HB  ALA A  18      -5.322 -16.772  -2.148  1.00  0.680          H  
ATOM    276 3HB  ALA A  18      -4.277 -18.169  -2.487  1.00  0.680          H  
ATOM    277  N   ILE A  19      -1.383 -18.033  -1.780  1.00  0.340          N  
ATOM    278  CA  ILE A  19      -0.267 -18.871  -1.354  1.00  0.340          C  
ATOM    279  C   ILE A  19       0.714 -17.980  -0.616  1.00  0.330          C  
ATOM    280  O   ILE A  19       1.202 -18.346   0.454  1.00  0.350          O  
ATOM    281  CB  ILE A  19       0.452 -19.574  -2.519  1.00  0.480          C  
ATOM    282  CG1 ILE A  19      -0.493 -20.599  -3.158  1.00  0.480          C  
ATOM    283  CG2 ILE A  19       1.707 -20.286  -1.956  1.00  0.480          C  
ATOM    284  CD1 ILE A  19      -0.013 -21.137  -4.471  1.00  0.480          C  
ATOM    285  H   ILE A  19      -1.611 -17.925  -2.776  1.00  0.410          H  
ATOM    286  HA  ILE A  19      -0.632 -19.626  -0.667  1.00  0.410          H  
ATOM    287  HB  ILE A  19       0.744 -18.859  -3.276  1.00  0.570          H  
ATOM    288 1HG1 ILE A  19      -0.635 -21.427  -2.471  1.00  0.570          H  
ATOM    289 2HG1 ILE A  19      -1.461 -20.122  -3.331  1.00  0.570          H  
ATOM    290 1HG2 ILE A  19       2.248 -20.807  -2.738  1.00  0.570          H  
ATOM    291 2HG2 ILE A  19       2.368 -19.571  -1.502  1.00  0.570          H  
ATOM    292 3HG2 ILE A  19       1.397 -20.984  -1.205  1.00  0.570          H  
ATOM    293 1HD1 ILE A  19      -0.747 -21.844  -4.851  1.00  0.570          H  
ATOM    294 2HD1 ILE A  19       0.103 -20.317  -5.172  1.00  0.570          H  
ATOM    295 3HD1 ILE A  19       0.927 -21.640  -4.345  1.00  0.570          H  
ATOM    296  N   PHE A  20       0.998 -16.802  -1.168  1.00  0.310          N  
ATOM    297  CA  PHE A  20       1.899 -15.890  -0.470  1.00  0.300          C  
ATOM    298  C   PHE A  20       1.504 -15.600   0.935  1.00  0.330          C  
ATOM    299  O   PHE A  20       2.334 -15.677   1.836  1.00  0.370          O  
ATOM    300  CB  PHE A  20       1.935 -14.523  -1.089  1.00  0.420          C  
ATOM    301  CG  PHE A  20       2.843 -14.366  -2.028  1.00  0.420          C  
ATOM    302  CD1 PHE A  20       2.578 -14.589  -3.308  1.00  0.420          C  
ATOM    303  CD2 PHE A  20       4.045 -13.938  -1.651  1.00  0.420          C  
ATOM    304  CE1 PHE A  20       3.521 -14.380  -4.172  1.00  0.420          C  
ATOM    305  CE2 PHE A  20       4.963 -13.715  -2.541  1.00  0.420          C  
ATOM    306  CZ  PHE A  20       4.696 -13.937  -3.791  1.00  0.420          C  
ATOM    307  H   PHE A  20       0.605 -16.587  -2.092  1.00  0.370          H  
ATOM    308  HA  PHE A  20       2.897 -16.326  -0.472  1.00  0.360          H  
ATOM    309 1HB  PHE A  20       0.994 -14.291  -1.516  1.00  0.510          H  
ATOM    310 2HB  PHE A  20       2.117 -13.783  -0.313  1.00  0.510          H  
ATOM    311  HD1 PHE A  20       1.614 -14.952  -3.627  1.00  0.510          H  
ATOM    312  HD2 PHE A  20       4.252 -13.758  -0.594  1.00  0.510          H  
ATOM    313  HE1 PHE A  20       3.357 -14.574  -5.203  1.00  0.510          H  
ATOM    314  HE2 PHE A  20       5.924 -13.338  -2.260  1.00  0.510          H  
ATOM    315  HZ  PHE A  20       5.434 -13.761  -4.512  1.00  0.510          H  
ATOM    316  N   LYS A  21       0.237 -15.277   1.164  1.00  0.350          N  
ATOM    317  CA  LYS A  21      -0.123 -14.971   2.536  1.00  0.410          C  
ATOM    318  C   LYS A  21       0.259 -16.130   3.457  1.00  0.450          C  
ATOM    319  O   LYS A  21       0.825 -15.906   4.538  1.00  0.480          O  
ATOM    320  CB  LYS A  21      -1.595 -14.601   2.650  1.00  0.550          C  
ATOM    321  CG  LYS A  21      -2.029 -14.218   4.059  1.00  0.550          C  
ATOM    322  CD  LYS A  21      -3.439 -13.665   4.059  1.00  0.550          C  
ATOM    323  CE  LYS A  21      -3.900 -13.290   5.461  1.00  0.550          C  
ATOM    324  NZ  LYS A  21      -5.171 -12.508   5.432  1.00  0.550          N  
ATOM    325  H   LYS A  21      -0.428 -15.204   0.382  1.00  0.420          H  
ATOM    326  HA  LYS A  21       0.455 -14.104   2.852  1.00  0.490          H  
ATOM    327 1HB  LYS A  21      -1.810 -13.760   1.986  1.00  0.660          H  
ATOM    328 2HB  LYS A  21      -2.205 -15.446   2.317  1.00  0.660          H  
ATOM    329 1HG  LYS A  21      -1.990 -15.096   4.706  1.00  0.660          H  
ATOM    330 2HG  LYS A  21      -1.349 -13.464   4.455  1.00  0.660          H  
ATOM    331 1HD  LYS A  21      -3.481 -12.788   3.419  1.00  0.660          H  
ATOM    332 2HD  LYS A  21      -4.119 -14.413   3.655  1.00  0.660          H  
ATOM    333 1HE  LYS A  21      -4.062 -14.203   6.028  1.00  0.660          H  
ATOM    334 2HE  LYS A  21      -3.132 -12.695   5.954  1.00  0.660          H  
ATOM    335 1HZ  LYS A  21      -5.455 -12.274   6.366  1.00  0.660          H  
ATOM    336 2HZ  LYS A  21      -4.978 -11.629   4.905  1.00  0.660          H  
ATOM    337 3HZ  LYS A  21      -5.899 -13.028   4.977  1.00  0.660          H  
ATOM    338  N   ALA A  22      -0.032 -17.370   3.031  1.00  0.460          N  
ATOM    339  CA  ALA A  22       0.341 -18.522   3.846  1.00  0.490          C  
ATOM    340  C   ALA A  22       1.860 -18.631   4.036  1.00  0.440          C  
ATOM    341  O   ALA A  22       2.323 -18.784   5.170  1.00  0.460          O  
ATOM    342  CB  ALA A  22      -0.173 -19.796   3.200  1.00  0.670          C  
ATOM    343  H   ALA A  22      -0.544 -17.486   2.144  1.00  0.550          H  
ATOM    344  HA  ALA A  22      -0.116 -18.402   4.826  1.00  0.590          H  
ATOM    345 1HB  ALA A  22       0.077 -20.640   3.820  1.00  0.810          H  
ATOM    346 2HB  ALA A  22      -1.254 -19.730   3.087  1.00  0.810          H  
ATOM    347 3HB  ALA A  22       0.286 -19.916   2.221  1.00  0.810          H  
ATOM    348  N   VAL A  23       2.625 -18.446   2.953  1.00  0.410          N  
ATOM    349  CA  VAL A  23       4.083 -18.563   2.987  1.00  0.400          C  
ATOM    350  C   VAL A  23       4.729 -17.518   3.879  1.00  0.340          C  
ATOM    351  O   VAL A  23       5.645 -17.842   4.643  1.00  0.340          O  
ATOM    352  CB  VAL A  23       4.664 -18.523   1.557  1.00  0.560          C  
ATOM    353  CG1 VAL A  23       6.195 -18.429   1.568  1.00  0.560          C  
ATOM    354  CG2 VAL A  23       4.255 -19.801   0.840  1.00  0.560          C  
ATOM    355  H   VAL A  23       2.151 -18.282   2.058  1.00  0.490          H  
ATOM    356  HA  VAL A  23       4.325 -19.537   3.396  1.00  0.480          H  
ATOM    357  HB  VAL A  23       4.266 -17.654   1.033  1.00  0.680          H  
ATOM    358 1HG1 VAL A  23       6.562 -18.414   0.544  1.00  0.680          H  
ATOM    359 2HG1 VAL A  23       6.513 -17.519   2.071  1.00  0.680          H  
ATOM    360 3HG1 VAL A  23       6.602 -19.288   2.085  1.00  0.680          H  
ATOM    361 1HG2 VAL A  23       4.634 -19.783  -0.163  1.00  0.680          H  
ATOM    362 2HG2 VAL A  23       4.659 -20.647   1.370  1.00  0.680          H  
ATOM    363 3HG2 VAL A  23       3.172 -19.879   0.818  1.00  0.680          H  
ATOM    364  N   LYS A  24       4.303 -16.264   3.760  1.00  0.320          N  
ATOM    365  CA  LYS A  24       4.862 -15.238   4.614  1.00  0.330          C  
ATOM    366  C   LYS A  24       4.593 -15.576   6.074  1.00  0.340          C  
ATOM    367  O   LYS A  24       5.497 -15.465   6.911  1.00  0.380          O  
ATOM    368  CB  LYS A  24       4.287 -13.859   4.284  1.00  0.460          C  
ATOM    369  CG  LYS A  24       4.801 -13.194   2.979  1.00  0.460          C  
ATOM    370  CD  LYS A  24       4.336 -11.721   2.915  1.00  0.460          C  
ATOM    371  CE  LYS A  24       2.898 -11.578   2.384  1.00  0.460          C  
ATOM    372  NZ  LYS A  24       2.388 -10.161   2.507  1.00  0.460          N  
ATOM    373  H   LYS A  24       3.564 -16.049   3.092  1.00  0.380          H  
ATOM    374  HA  LYS A  24       5.940 -15.213   4.465  1.00  0.400          H  
ATOM    375 1HB  LYS A  24       3.202 -13.959   4.199  1.00  0.550          H  
ATOM    376 2HB  LYS A  24       4.485 -13.182   5.113  1.00  0.550          H  
ATOM    377 1HG  LYS A  24       5.891 -13.230   2.953  1.00  0.550          H  
ATOM    378 2HG  LYS A  24       4.414 -13.742   2.117  1.00  0.550          H  
ATOM    379 1HD  LYS A  24       4.395 -11.276   3.908  1.00  0.550          H  
ATOM    380 2HD  LYS A  24       5.006 -11.163   2.254  1.00  0.550          H  
ATOM    381 1HE  LYS A  24       2.901 -11.852   1.329  1.00  0.550          H  
ATOM    382 2HE  LYS A  24       2.222 -12.243   2.916  1.00  0.550          H  
ATOM    383 1HZ  LYS A  24       1.420 -10.104   2.105  1.00  0.550          H  
ATOM    384 2HZ  LYS A  24       2.359  -9.909   3.481  1.00  0.550          H  
ATOM    385 3HZ  LYS A  24       2.980  -9.489   2.030  1.00  0.550          H  
ATOM    386  N   ALA A  25       3.364 -16.017   6.388  1.00  0.370          N  
ATOM    387  CA  ALA A  25       3.050 -16.362   7.762  1.00  0.410          C  
ATOM    388  C   ALA A  25       3.940 -17.489   8.260  1.00  0.300          C  
ATOM    389  O   ALA A  25       4.440 -17.435   9.387  1.00  0.270          O  
ATOM    390  CB  ALA A  25       1.595 -16.779   7.878  1.00  0.560          C  
ATOM    391  H   ALA A  25       2.627 -16.064   5.675  1.00  0.440          H  
ATOM    392  HA  ALA A  25       3.224 -15.484   8.381  1.00  0.490          H  
ATOM    393 1HB  ALA A  25       1.364 -17.014   8.914  1.00  0.670          H  
ATOM    394 2HB  ALA A  25       0.959 -15.963   7.534  1.00  0.670          H  
ATOM    395 3HB  ALA A  25       1.419 -17.656   7.257  1.00  0.670          H  
ATOM    396  N   TYR A  26       4.200 -18.487   7.401  1.00  0.340          N  
ATOM    397  CA  TYR A  26       5.025 -19.624   7.787  1.00  0.400          C  
ATOM    398  C   TYR A  26       6.425 -19.161   8.162  1.00  0.350          C  
ATOM    399  O   TYR A  26       6.987 -19.590   9.176  1.00  0.410          O  
ATOM    400  CB  TYR A  26       5.148 -20.634   6.634  1.00  0.540          C  
ATOM    401  CG  TYR A  26       3.861 -21.334   6.169  1.00  0.540          C  
ATOM    402  CD1 TYR A  26       2.768 -21.483   7.010  1.00  0.540          C  
ATOM    403  CD2 TYR A  26       3.791 -21.827   4.859  1.00  0.540          C  
ATOM    404  CE1 TYR A  26       1.629 -22.104   6.552  1.00  0.540          C  
ATOM    405  CE2 TYR A  26       2.652 -22.447   4.403  1.00  0.540          C  
ATOM    406  CZ  TYR A  26       1.563 -22.589   5.254  1.00  0.540          C  
ATOM    407  OH  TYR A  26       0.386 -23.206   4.833  1.00  0.540          O  
ATOM    408  H   TYR A  26       3.727 -18.494   6.490  1.00  0.410          H  
ATOM    409  HA  TYR A  26       4.596 -20.097   8.666  1.00  0.480          H  
ATOM    410 1HB  TYR A  26       5.590 -20.139   5.771  1.00  0.640          H  
ATOM    411 2HB  TYR A  26       5.834 -21.403   6.944  1.00  0.640          H  
ATOM    412  HD1 TYR A  26       2.789 -21.111   8.027  1.00  0.640          H  
ATOM    413  HD2 TYR A  26       4.640 -21.713   4.200  1.00  0.640          H  
ATOM    414  HE1 TYR A  26       0.774 -22.213   7.218  1.00  0.640          H  
ATOM    415  HE2 TYR A  26       2.607 -22.822   3.382  1.00  0.640          H  
ATOM    416  HH  TYR A  26      -0.221 -23.249   5.584  1.00  0.640          H  
ATOM    417  N   PHE A  27       6.979 -18.234   7.391  1.00  0.410          N  
ATOM    418  CA  PHE A  27       8.313 -17.759   7.706  1.00  0.640          C  
ATOM    419  C   PHE A  27       8.420 -16.952   8.985  1.00  0.700          C  
ATOM    420  O   PHE A  27       9.449 -17.020   9.665  1.00  0.860          O  
ATOM    421  CB  PHE A  27       8.919 -16.986   6.553  1.00  0.800          C  
ATOM    422  CG  PHE A  27       9.473 -17.885   5.553  1.00  0.800          C  
ATOM    423  CD1 PHE A  27       8.973 -17.954   4.272  1.00  0.800          C  
ATOM    424  CD2 PHE A  27      10.527 -18.718   5.919  1.00  0.800          C  
ATOM    425  CE1 PHE A  27       9.525 -18.824   3.386  1.00  0.800          C  
ATOM    426  CE2 PHE A  27      11.050 -19.578   5.045  1.00  0.800          C  
ATOM    427  CZ  PHE A  27      10.571 -19.634   3.794  1.00  0.800          C  
ATOM    428  H   PHE A  27       6.493 -17.934   6.535  1.00  0.490          H  
ATOM    429  HA  PHE A  27       8.921 -18.645   7.848  1.00  0.770          H  
ATOM    430 1HB  PHE A  27       8.143 -16.373   6.082  1.00  0.960          H  
ATOM    431 2HB  PHE A  27       9.695 -16.338   6.904  1.00  0.960          H  
ATOM    432  HD1 PHE A  27       8.140 -17.312   3.974  1.00  0.960          H  
ATOM    433  HD2 PHE A  27      10.934 -18.680   6.931  1.00  0.960          H  
ATOM    434  HE1 PHE A  27       9.141 -18.879   2.375  1.00  0.960          H  
ATOM    435  HE2 PHE A  27      11.871 -20.225   5.335  1.00  0.960          H  
ATOM    436  HZ  PHE A  27      11.026 -20.325   3.130  1.00  0.960          H  
ATOM    437  N   THR A  28       7.347 -16.299   9.419  1.00  0.670          N  
ATOM    438  CA  THR A  28       7.424 -15.534  10.669  1.00  0.810          C  
ATOM    439  C   THR A  28       7.503 -16.481  11.880  1.00  0.810          C  
ATOM    440  O   THR A  28       7.719 -16.049  13.015  1.00  0.980          O  
ATOM    441  CB  THR A  28       6.232 -14.573  10.865  1.00  1.080          C  
ATOM    442  OG1 THR A  28       4.990 -15.318  10.991  1.00  1.080          O  
ATOM    443  CG2 THR A  28       6.136 -13.573   9.712  1.00  1.080          C  
ATOM    444  H   THR A  28       6.507 -16.264   8.824  1.00  0.800          H  
ATOM    445  HA  THR A  28       8.332 -14.939  10.651  1.00  0.970          H  
ATOM    446  HB  THR A  28       6.388 -14.014  11.786  1.00  1.290          H  
ATOM    447  HG1 THR A  28       4.892 -16.005  10.290  1.00  1.290          H  
ATOM    448 1HG2 THR A  28       5.303 -12.894   9.889  1.00  1.290          H  
ATOM    449 2HG2 THR A  28       7.056 -13.005   9.643  1.00  1.290          H  
ATOM    450 3HG2 THR A  28       5.975 -14.099   8.794  1.00  1.290          H  
ATOM    451  N   ILE A  29       7.281 -17.775  11.634  1.00  0.750          N  
ATOM    452  CA  ILE A  29       7.319 -18.821  12.628  1.00  0.760          C  
ATOM    453  C   ILE A  29       8.647 -19.583  12.545  1.00  0.670          C  
ATOM    454  O   ILE A  29       9.254 -19.879  13.571  1.00  0.670          O  
ATOM    455  CB  ILE A  29       6.127 -19.780  12.429  1.00  1.060          C  
ATOM    456  CG1 ILE A  29       4.808 -18.977  12.638  1.00  1.060          C  
ATOM    457  CG2 ILE A  29       6.241 -20.989  13.389  1.00  1.060          C  
ATOM    458  CD1 ILE A  29       3.547 -19.696  12.201  1.00  1.060          C  
ATOM    459  H   ILE A  29       7.125 -18.075  10.673  1.00  0.900          H  
ATOM    460  HA  ILE A  29       7.242 -18.368  13.615  1.00  0.910          H  
ATOM    461  HB  ILE A  29       6.122 -20.144  11.408  1.00  1.270          H  
ATOM    462 1HG1 ILE A  29       4.719 -18.724  13.691  1.00  1.270          H  
ATOM    463 2HG1 ILE A  29       4.870 -18.049  12.065  1.00  1.270          H  
ATOM    464 1HG2 ILE A  29       5.407 -21.664  13.239  1.00  1.270          H  
ATOM    465 2HG2 ILE A  29       7.167 -21.539  13.197  1.00  1.270          H  
ATOM    466 3HG2 ILE A  29       6.241 -20.636  14.420  1.00  1.270          H  
ATOM    467 1HD1 ILE A  29       2.690 -19.047  12.376  1.00  1.270          H  
ATOM    468 2HD1 ILE A  29       3.617 -19.921  11.135  1.00  1.270          H  
ATOM    469 3HD1 ILE A  29       3.419 -20.613  12.759  1.00  1.270          H  
ATOM    470  N   GLU A  30       9.057 -19.956  11.320  1.00  0.710          N  
ATOM    471  CA  GLU A  30      10.262 -20.768  11.097  1.00  0.760          C  
ATOM    472  C   GLU A  30      11.617 -20.032  10.953  1.00  0.620          C  
ATOM    473  O   GLU A  30      12.668 -20.624  11.221  1.00  0.640          O  
ATOM    474  CB  GLU A  30      10.075 -21.626   9.852  1.00  1.040          C  
ATOM    475  CG  GLU A  30       8.948 -22.649   9.925  1.00  1.040          C  
ATOM    476  CD  GLU A  30       9.140 -23.690  10.995  1.00  1.040          C  
ATOM    477  OE1 GLU A  30      10.264 -24.024  11.287  1.00  1.040          O  
ATOM    478  OE2 GLU A  30       8.157 -24.160  11.515  1.00  1.040          O  
ATOM    479  H   GLU A  30       8.475 -19.707  10.519  1.00  0.850          H  
ATOM    480  HA  GLU A  30      10.355 -21.438  11.952  1.00  0.910          H  
ATOM    481 1HB  GLU A  30       9.893 -20.981   8.987  1.00  1.250          H  
ATOM    482 2HB  GLU A  30      10.991 -22.169   9.675  1.00  1.250          H  
ATOM    483 1HG  GLU A  30       8.008 -22.124  10.104  1.00  1.250          H  
ATOM    484 2HG  GLU A  30       8.874 -23.150   8.968  1.00  1.250          H  
ATOM    485  N   LYS A  31      11.630 -18.762  10.534  1.00  0.560          N  
ATOM    486  CA  LYS A  31      12.886 -18.030  10.294  1.00  0.490          C  
ATOM    487  C   LYS A  31      13.494 -17.523  11.606  1.00  0.480          C  
ATOM    488  O   LYS A  31      13.527 -16.326  11.894  1.00  0.480          O  
ATOM    489  CB  LYS A  31      12.579 -16.893   9.318  1.00  0.710          C  
ATOM    490  CG  LYS A  31      13.713 -15.958   8.874  1.00  0.710          C  
ATOM    491  CD  LYS A  31      13.255 -15.136   7.633  1.00  0.710          C  
ATOM    492  CE  LYS A  31      11.965 -14.355   7.957  1.00  0.710          C  
ATOM    493  NZ  LYS A  31      11.557 -13.390   6.932  1.00  0.710          N  
ATOM    494  H   LYS A  31      10.751 -18.278  10.337  1.00  0.670          H  
ATOM    495  HA  LYS A  31      13.599 -18.705   9.836  1.00  0.590          H  
ATOM    496 1HB  LYS A  31      12.115 -17.307   8.429  1.00  0.860          H  
ATOM    497 2HB  LYS A  31      11.840 -16.268   9.806  1.00  0.860          H  
ATOM    498 1HG  LYS A  31      13.953 -15.260   9.676  1.00  0.860          H  
ATOM    499 2HG  LYS A  31      14.602 -16.525   8.643  1.00  0.860          H  
ATOM    500 1HD  LYS A  31      14.040 -14.440   7.348  1.00  0.860          H  
ATOM    501 2HD  LYS A  31      13.069 -15.811   6.796  1.00  0.860          H  
ATOM    502 1HE  LYS A  31      11.162 -15.062   8.065  1.00  0.860          H  
ATOM    503 2HE  LYS A  31      12.103 -13.843   8.871  1.00  0.860          H  
ATOM    504 1HZ  LYS A  31      10.689 -12.950   7.204  1.00  0.860          H  
ATOM    505 2HZ  LYS A  31      12.264 -12.667   6.817  1.00  0.860          H  
ATOM    506 3HZ  LYS A  31      11.414 -13.871   6.058  1.00  0.860          H  
ATOM    507  N   LEU A  32      13.969 -18.477  12.394  1.00  0.530          N  
ATOM    508  CA  LEU A  32      14.479 -18.261  13.742  1.00  0.560          C  
ATOM    509  C   LEU A  32      15.990 -18.332  13.919  1.00  0.510          C  
ATOM    510  O   LEU A  32      16.728 -18.863  13.083  1.00  0.480          O  
ATOM    511  CB  LEU A  32      13.842 -19.286  14.675  1.00  0.770          C  
ATOM    512  CG  LEU A  32      12.296 -19.325  14.691  1.00  0.770          C  
ATOM    513  CD1 LEU A  32      11.857 -20.437  15.612  1.00  0.770          C  
ATOM    514  CD2 LEU A  32      11.704 -17.971  15.114  1.00  0.770          C  
ATOM    515  H   LEU A  32      13.873 -19.427  12.028  1.00  0.640          H  
ATOM    516  HA  LEU A  32      14.183 -17.263  14.050  1.00  0.670          H  
ATOM    517 1HB  LEU A  32      14.189 -20.274  14.373  1.00  0.930          H  
ATOM    518 2HB  LEU A  32      14.185 -19.102  15.689  1.00  0.930          H  
ATOM    519  HG  LEU A  32      11.933 -19.564  13.702  1.00  0.930          H  
ATOM    520 1HD1 LEU A  32      10.767 -20.495  15.606  1.00  0.930          H  
ATOM    521 2HD1 LEU A  32      12.269 -21.382  15.263  1.00  0.930          H  
ATOM    522 3HD1 LEU A  32      12.204 -20.237  16.623  1.00  0.930          H  
ATOM    523 1HD2 LEU A  32      10.613 -18.049  15.107  1.00  0.930          H  
ATOM    524 2HD2 LEU A  32      12.043 -17.715  16.116  1.00  0.930          H  
ATOM    525 3HD2 LEU A  32      11.999 -17.191  14.419  1.00  0.930          H  
ATOM    526  N   LEU A  33      16.431 -17.845  15.074  1.00  0.550          N  
ATOM    527  CA  LEU A  33      17.834 -17.842  15.443  1.00  0.590          C  
ATOM    528  C   LEU A  33      18.429 -19.233  15.386  1.00  0.500          C  
ATOM    529  O   LEU A  33      17.854 -20.206  15.879  1.00  0.530          O  
ATOM    530  CB  LEU A  33      17.989 -17.278  16.865  1.00  0.810          C  
ATOM    531  CG  LEU A  33      19.437 -17.083  17.409  1.00  0.810          C  
ATOM    532  CD1 LEU A  33      19.434 -15.900  18.312  1.00  0.810          C  
ATOM    533  CD2 LEU A  33      19.914 -18.314  18.210  1.00  0.810          C  
ATOM    534  H   LEU A  33      15.764 -17.433  15.712  1.00  0.660          H  
ATOM    535  HA  LEU A  33      18.373 -17.201  14.751  1.00  0.710          H  
ATOM    536 1HB  LEU A  33      17.499 -16.308  16.897  1.00  0.970          H  
ATOM    537 2HB  LEU A  33      17.471 -17.942  17.553  1.00  0.970          H  
ATOM    538  HG  LEU A  33      20.109 -16.895  16.588  1.00  0.970          H  
ATOM    539 1HD1 LEU A  33      20.434 -15.720  18.697  1.00  0.970          H  
ATOM    540 2HD1 LEU A  33      19.099 -15.029  17.757  1.00  0.970          H  
ATOM    541 3HD1 LEU A  33      18.755 -16.066  19.149  1.00  0.970          H  
ATOM    542 1HD2 LEU A  33      20.917 -18.125  18.588  1.00  0.970          H  
ATOM    543 2HD2 LEU A  33      19.238 -18.482  19.047  1.00  0.970          H  
ATOM    544 3HD2 LEU A  33      19.940 -19.202  17.600  1.00  0.970          H  
ATOM    545  N   GLY A  34      19.606 -19.305  14.773  1.00  0.440          N  
ATOM    546  CA  GLY A  34      20.363 -20.530  14.618  1.00  0.420          C  
ATOM    547  C   GLY A  34      20.123 -21.235  13.289  1.00  0.360          C  
ATOM    548  O   GLY A  34      20.884 -22.135  12.927  1.00  0.370          O  
ATOM    549  H   GLY A  34      20.012 -18.434  14.419  1.00  0.530          H  
ATOM    550 1HA  GLY A  34      21.424 -20.300  14.715  1.00  0.500          H  
ATOM    551 2HA  GLY A  34      20.114 -21.205  15.435  1.00  0.500          H  
ATOM    552  N   LYS A  35      19.098 -20.832  12.538  1.00  0.330          N  
ATOM    553  CA  LYS A  35      18.862 -21.477  11.259  1.00  0.300          C  
ATOM    554  C   LYS A  35      19.783 -20.856  10.234  1.00  0.270          C  
ATOM    555  O   LYS A  35      20.089 -19.664  10.308  1.00  0.270          O  
ATOM    556  CB  LYS A  35      17.408 -21.322  10.798  1.00  0.430          C  
ATOM    557  CG  LYS A  35      16.331 -21.889  11.728  1.00  0.430          C  
ATOM    558  CD  LYS A  35      16.395 -23.401  11.860  1.00  0.430          C  
ATOM    559  CE  LYS A  35      15.208 -23.916  12.667  1.00  0.430          C  
ATOM    560  NZ  LYS A  35      15.256 -25.394  12.859  1.00  0.430          N  
ATOM    561  H   LYS A  35      18.461 -20.093  12.860  1.00  0.400          H  
ATOM    562  HA  LYS A  35      19.111 -22.534  11.334  1.00  0.360          H  
ATOM    563 1HB  LYS A  35      17.181 -20.270  10.677  1.00  0.520          H  
ATOM    564 2HB  LYS A  35      17.288 -21.791   9.823  1.00  0.520          H  
ATOM    565 1HG  LYS A  35      16.455 -21.449  12.720  1.00  0.520          H  
ATOM    566 2HG  LYS A  35      15.346 -21.601  11.352  1.00  0.520          H  
ATOM    567 1HD  LYS A  35      16.388 -23.859  10.877  1.00  0.520          H  
ATOM    568 2HD  LYS A  35      17.312 -23.684  12.376  1.00  0.520          H  
ATOM    569 1HE  LYS A  35      15.206 -23.429  13.642  1.00  0.520          H  
ATOM    570 2HE  LYS A  35      14.285 -23.657  12.142  1.00  0.520          H  
ATOM    571 1HZ  LYS A  35      14.449 -25.688  13.395  1.00  0.520          H  
ATOM    572 2HZ  LYS A  35      15.245 -25.854  11.959  1.00  0.520          H  
ATOM    573 3HZ  LYS A  35      16.099 -25.647  13.356  1.00  0.520          H  
ATOM    574  N   LYS A  36      20.215 -21.656   9.269  1.00  0.250          N  
ATOM    575  CA  LYS A  36      21.032 -21.150   8.176  1.00  0.230          C  
ATOM    576  C   LYS A  36      20.149 -20.474   7.150  1.00  0.230          C  
ATOM    577  O   LYS A  36      19.021 -20.910   6.911  1.00  0.280          O  
ATOM    578  CB  LYS A  36      21.832 -22.280   7.533  1.00  0.330          C  
ATOM    579  CG  LYS A  36      22.887 -22.901   8.415  1.00  0.330          C  
ATOM    580  CD  LYS A  36      23.563 -24.063   7.738  1.00  0.330          C  
ATOM    581  CE  LYS A  36      24.657 -24.656   8.614  1.00  0.330          C  
ATOM    582  NZ  LYS A  36      25.289 -25.840   7.976  1.00  0.330          N  
ATOM    583  H   LYS A  36      19.962 -22.635   9.305  1.00  0.300          H  
ATOM    584  HA  LYS A  36      21.721 -20.415   8.555  1.00  0.280          H  
ATOM    585 1HB  LYS A  36      21.175 -23.051   7.165  1.00  0.400          H  
ATOM    586 2HB  LYS A  36      22.369 -21.859   6.685  1.00  0.400          H  
ATOM    587 1HG  LYS A  36      23.655 -22.151   8.606  1.00  0.400          H  
ATOM    588 2HG  LYS A  36      22.454 -23.214   9.365  1.00  0.400          H  
ATOM    589 1HD  LYS A  36      22.831 -24.836   7.508  1.00  0.400          H  
ATOM    590 2HD  LYS A  36      24.011 -23.725   6.806  1.00  0.400          H  
ATOM    591 1HE  LYS A  36      25.422 -23.895   8.776  1.00  0.400          H  
ATOM    592 2HE  LYS A  36      24.239 -24.949   9.575  1.00  0.400          H  
ATOM    593 1HZ  LYS A  36      26.024 -26.202   8.564  1.00  0.400          H  
ATOM    594 2HZ  LYS A  36      24.601 -26.556   7.818  1.00  0.400          H  
ATOM    595 3HZ  LYS A  36      25.681 -25.539   7.073  1.00  0.400          H  
ATOM    596  N   LEU A  37      20.665 -19.473   6.467  1.00  0.200          N  
ATOM    597  CA  LEU A  37      19.863 -18.823   5.449  1.00  0.200          C  
ATOM    598  C   LEU A  37      19.440 -19.837   4.385  1.00  0.210          C  
ATOM    599  O   LEU A  37      18.283 -19.840   3.951  1.00  0.230          O  
ATOM    600  CB  LEU A  37      20.623 -17.632   4.859  1.00  0.280          C  
ATOM    601  CG  LEU A  37      20.372 -16.254   5.559  1.00  0.280          C  
ATOM    602  CD1 LEU A  37      20.923 -16.254   6.997  1.00  0.280          C  
ATOM    603  CD2 LEU A  37      20.972 -15.167   4.724  1.00  0.280          C  
ATOM    604  H   LEU A  37      21.605 -19.143   6.691  1.00  0.240          H  
ATOM    605  HA  LEU A  37      18.960 -18.439   5.922  1.00  0.240          H  
ATOM    606 1HB  LEU A  37      21.693 -17.844   4.950  1.00  0.340          H  
ATOM    607 2HB  LEU A  37      20.395 -17.540   3.823  1.00  0.340          H  
ATOM    608  HG  LEU A  37      19.317 -16.086   5.638  1.00  0.340          H  
ATOM    609 1HD1 LEU A  37      20.720 -15.293   7.466  1.00  0.340          H  
ATOM    610 2HD1 LEU A  37      20.455 -17.036   7.591  1.00  0.340          H  
ATOM    611 3HD1 LEU A  37      21.980 -16.415   6.976  1.00  0.340          H  
ATOM    612 1HD2 LEU A  37      20.764 -14.216   5.201  1.00  0.340          H  
ATOM    613 2HD2 LEU A  37      22.050 -15.314   4.642  1.00  0.340          H  
ATOM    614 3HD2 LEU A  37      20.532 -15.175   3.726  1.00  0.340          H  
ATOM    615  N   VAL A  38      20.335 -20.766   4.036  1.00  0.220          N  
ATOM    616  CA  VAL A  38      20.010 -21.831   3.091  1.00  0.250          C  
ATOM    617  C   VAL A  38      18.840 -22.708   3.584  1.00  0.310          C  
ATOM    618  O   VAL A  38      18.198 -23.373   2.771  1.00  0.350          O  
ATOM    619  CB  VAL A  38      21.268 -22.658   2.745  1.00  0.340          C  
ATOM    620  CG1 VAL A  38      21.714 -23.505   3.922  1.00  0.340          C  
ATOM    621  CG2 VAL A  38      20.989 -23.515   1.516  1.00  0.340          C  
ATOM    622  H   VAL A  38      21.298 -20.671   4.375  1.00  0.260          H  
ATOM    623  HA  VAL A  38      19.685 -21.373   2.161  1.00  0.300          H  
ATOM    624  HB  VAL A  38      22.079 -21.971   2.518  1.00  0.410          H  
ATOM    625 1HG1 VAL A  38      22.614 -24.048   3.654  1.00  0.410          H  
ATOM    626 2HG1 VAL A  38      21.926 -22.859   4.746  1.00  0.410          H  
ATOM    627 3HG1 VAL A  38      20.942 -24.207   4.198  1.00  0.410          H  
ATOM    628 1HG2 VAL A  38      21.888 -24.066   1.251  1.00  0.410          H  
ATOM    629 2HG2 VAL A  38      20.187 -24.215   1.705  1.00  0.410          H  
ATOM    630 3HG2 VAL A  38      20.704 -22.866   0.684  1.00  0.410          H  
ATOM    631  N   THR A  39      18.620 -22.796   4.907  1.00  0.340          N  
ATOM    632  CA  THR A  39      17.512 -23.571   5.458  1.00  0.460          C  
ATOM    633  C   THR A  39      16.225 -22.898   5.067  1.00  0.420          C  
ATOM    634  O   THR A  39      15.272 -23.568   4.679  1.00  0.430          O  
ATOM    635  CB  THR A  39      17.566 -23.722   6.997  1.00  0.600          C  
ATOM    636  OG1 THR A  39      18.745 -24.447   7.364  1.00  0.600          O  
ATOM    637  CG2 THR A  39      16.325 -24.452   7.513  1.00  0.600          C  
ATOM    638  H   THR A  39      19.159 -22.218   5.539  1.00  0.410          H  
ATOM    639  HA  THR A  39      17.526 -24.565   5.018  1.00  0.550          H  
ATOM    640  HB  THR A  39      17.596 -22.749   7.460  1.00  0.720          H  
ATOM    641  HG1 THR A  39      19.506 -23.959   7.067  1.00  0.720          H  
ATOM    642 1HG2 THR A  39      16.392 -24.546   8.589  1.00  0.720          H  
ATOM    643 2HG2 THR A  39      15.424 -23.897   7.263  1.00  0.720          H  
ATOM    644 3HG2 THR A  39      16.274 -25.442   7.064  1.00  0.720          H  
ATOM    645  N   ILE A  40      16.201 -21.575   5.196  1.00  0.400          N  
ATOM    646  CA  ILE A  40      15.035 -20.764   4.870  1.00  0.470          C  
ATOM    647  C   ILE A  40      14.727 -20.907   3.376  1.00  0.350          C  
ATOM    648  O   ILE A  40      13.557 -21.013   2.993  1.00  0.350          O  
ATOM    649  CB  ILE A  40      15.223 -19.316   5.373  1.00  0.630          C  
ATOM    650  CG1 ILE A  40      14.808 -19.215   6.898  1.00  0.630          C  
ATOM    651  CG2 ILE A  40      14.415 -18.293   4.547  1.00  0.630          C  
ATOM    652  CD1 ILE A  40      15.403 -20.301   7.848  1.00  0.630          C  
ATOM    653  H   ILE A  40      17.054 -21.135   5.566  1.00  0.480          H  
ATOM    654  HA  ILE A  40      14.185 -21.164   5.399  1.00  0.560          H  
ATOM    655  HB  ILE A  40      16.277 -19.073   5.318  1.00  0.760          H  
ATOM    656 1HG1 ILE A  40      15.136 -18.254   7.252  1.00  0.760          H  
ATOM    657 2HG1 ILE A  40      13.722 -19.257   6.969  1.00  0.760          H  
ATOM    658 1HG2 ILE A  40      14.604 -17.299   4.942  1.00  0.760          H  
ATOM    659 2HG2 ILE A  40      14.704 -18.321   3.504  1.00  0.760          H  
ATOM    660 3HG2 ILE A  40      13.383 -18.497   4.611  1.00  0.760          H  
ATOM    661 1HD1 ILE A  40      15.074 -20.118   8.865  1.00  0.760          H  
ATOM    662 2HD1 ILE A  40      15.072 -21.291   7.560  1.00  0.760          H  
ATOM    663 3HD1 ILE A  40      16.489 -20.269   7.817  1.00  0.760          H  
ATOM    664  N   ASP A  41      15.771 -20.900   2.537  1.00  0.290          N  
ATOM    665  CA  ASP A  41      15.598 -21.124   1.097  1.00  0.300          C  
ATOM    666  C   ASP A  41      14.989 -22.541   0.876  1.00  0.330          C  
ATOM    667  O   ASP A  41      14.017 -22.707   0.128  1.00  0.420          O  
ATOM    668  CB  ASP A  41      16.948 -20.968   0.369  1.00  0.420          C  
ATOM    669  CG  ASP A  41      16.914 -21.027  -1.220  1.00  0.420          C  
ATOM    670  OD1 ASP A  41      16.423 -20.112  -1.881  1.00  0.420          O  
ATOM    671  OD2 ASP A  41      17.407 -21.997  -1.744  1.00  0.420          O  
ATOM    672  H   ASP A  41      16.703 -20.731   2.929  1.00  0.350          H  
ATOM    673  HA  ASP A  41      14.907 -20.377   0.706  1.00  0.360          H  
ATOM    674 1HB  ASP A  41      17.393 -20.022   0.671  1.00  0.500          H  
ATOM    675 2HB  ASP A  41      17.618 -21.754   0.715  1.00  0.500          H  
ATOM    676  N   ARG A  42      15.507 -23.567   1.572  1.00  0.330          N  
ATOM    677  CA  ARG A  42      14.911 -24.898   1.456  1.00  0.410          C  
ATOM    678  C   ARG A  42      13.455 -24.935   1.959  1.00  0.440          C  
ATOM    679  O   ARG A  42      12.618 -25.617   1.357  1.00  0.470          O  
ATOM    680  CB  ARG A  42      15.728 -25.960   2.180  1.00  0.540          C  
ATOM    681  CG  ARG A  42      17.045 -26.343   1.497  1.00  0.540          C  
ATOM    682  CD  ARG A  42      17.629 -27.595   2.077  1.00  0.540          C  
ATOM    683  NE  ARG A  42      18.037 -27.431   3.476  1.00  0.540          N  
ATOM    684  CZ  ARG A  42      19.249 -27.004   3.900  1.00  0.540          C  
ATOM    685  NH1 ARG A  42      20.196 -26.700   3.037  1.00  0.540          N  
ATOM    686  NH2 ARG A  42      19.480 -26.903   5.200  1.00  0.540          N  
ATOM    687  H   ARG A  42      16.340 -23.432   2.150  1.00  0.400          H  
ATOM    688  HA  ARG A  42      14.906 -25.166   0.400  1.00  0.490          H  
ATOM    689 1HB  ARG A  42      15.975 -25.598   3.175  1.00  0.650          H  
ATOM    690 2HB  ARG A  42      15.131 -26.861   2.299  1.00  0.650          H  
ATOM    691 1HG  ARG A  42      16.867 -26.503   0.434  1.00  0.650          H  
ATOM    692 2HG  ARG A  42      17.763 -25.537   1.620  1.00  0.650          H  
ATOM    693 1HD  ARG A  42      16.873 -28.380   2.040  1.00  0.650          H  
ATOM    694 2HD  ARG A  42      18.488 -27.908   1.492  1.00  0.650          H  
ATOM    695  HE  ARG A  42      17.351 -27.657   4.186  1.00  0.650          H  
ATOM    696 1HH1 ARG A  42      20.026 -26.776   2.047  1.00  0.650          H  
ATOM    697 2HH1 ARG A  42      21.098 -26.387   3.363  1.00  0.650          H  
ATOM    698 1HH2 ARG A  42      18.755 -27.147   5.864  1.00  0.650          H  
ATOM    699 2HH2 ARG A  42      20.376 -26.596   5.538  1.00  0.650          H  
ATOM    700  N   LEU A  43      13.145 -24.219   3.053  1.00  0.460          N  
ATOM    701  CA  LEU A  43      11.783 -24.209   3.570  1.00  0.510          C  
ATOM    702  C   LEU A  43      10.817 -23.641   2.570  1.00  0.470          C  
ATOM    703  O   LEU A  43       9.739 -24.204   2.397  1.00  0.500          O  
ATOM    704  CB  LEU A  43      11.656 -23.366   4.839  1.00  0.690          C  
ATOM    705  CG  LEU A  43      12.263 -23.891   6.129  1.00  0.690          C  
ATOM    706  CD1 LEU A  43      12.195 -22.783   7.165  1.00  0.690          C  
ATOM    707  CD2 LEU A  43      11.481 -25.108   6.616  1.00  0.690          C  
ATOM    708  H   LEU A  43      13.887 -23.726   3.545  1.00  0.550          H  
ATOM    709  HA  LEU A  43      11.485 -25.233   3.771  1.00  0.610          H  
ATOM    710 1HB  LEU A  43      12.127 -22.419   4.637  1.00  0.830          H  
ATOM    711 2HB  LEU A  43      10.611 -23.186   5.016  1.00  0.830          H  
ATOM    712  HG  LEU A  43      13.295 -24.165   5.971  1.00  0.830          H  
ATOM    713 1HD1 LEU A  43      12.622 -23.133   8.104  1.00  0.830          H  
ATOM    714 2HD1 LEU A  43      12.739 -21.923   6.837  1.00  0.830          H  
ATOM    715 3HD1 LEU A  43      11.157 -22.510   7.315  1.00  0.830          H  
ATOM    716 1HD2 LEU A  43      11.916 -25.460   7.551  1.00  0.830          H  
ATOM    717 2HD2 LEU A  43      10.439 -24.830   6.785  1.00  0.830          H  
ATOM    718 3HD2 LEU A  43      11.523 -25.912   5.884  1.00  0.830          H  
ATOM    719  N   ILE A  44      11.190 -22.557   1.873  1.00  0.460          N  
ATOM    720  CA  ILE A  44      10.244 -22.071   0.888  1.00  0.470          C  
ATOM    721  C   ILE A  44      10.083 -23.070  -0.242  1.00  0.410          C  
ATOM    722  O   ILE A  44       8.962 -23.304  -0.688  1.00  0.460          O  
ATOM    723  CB  ILE A  44      10.567 -20.672   0.311  1.00  0.650          C  
ATOM    724  CG1 ILE A  44       9.363 -20.232  -0.522  1.00  0.650          C  
ATOM    725  CG2 ILE A  44      11.833 -20.669  -0.386  1.00  0.650          C  
ATOM    726  CD1 ILE A  44       9.326 -18.796  -0.923  1.00  0.650          C  
ATOM    727  H   ILE A  44      12.075 -22.086   2.089  1.00  0.550          H  
ATOM    728  HA  ILE A  44       9.288 -21.971   1.376  1.00  0.560          H  
ATOM    729  HB  ILE A  44      10.648 -19.962   1.074  1.00  0.780          H  
ATOM    730 1HG1 ILE A  44       9.359 -20.815  -1.427  1.00  0.780          H  
ATOM    731 2HG1 ILE A  44       8.455 -20.443   0.046  1.00  0.780          H  
ATOM    732 1HG2 ILE A  44      12.024 -19.730  -0.769  1.00  0.780          H  
ATOM    733 2HG2 ILE A  44      12.584 -20.916   0.317  1.00  0.780          H  
ATOM    734 3HG2 ILE A  44      11.844 -21.359  -1.159  1.00  0.780          H  
ATOM    735 1HD1 ILE A  44       8.422 -18.628  -1.506  1.00  0.780          H  
ATOM    736 2HD1 ILE A  44       9.311 -18.173  -0.036  1.00  0.780          H  
ATOM    737 3HD1 ILE A  44      10.185 -18.550  -1.523  1.00  0.780          H  
ATOM    738  N   LYS A  45      11.151 -23.750  -0.660  1.00  0.350          N  
ATOM    739  CA  LYS A  45      10.985 -24.725  -1.722  1.00  0.340          C  
ATOM    740  C   LYS A  45       9.909 -25.717  -1.309  1.00  0.280          C  
ATOM    741  O   LYS A  45       9.012 -26.041  -2.094  1.00  0.290          O  
ATOM    742  CB  LYS A  45      12.319 -25.400  -2.043  1.00  0.480          C  
ATOM    743  CG  LYS A  45      12.307 -26.397  -3.211  1.00  0.480          C  
ATOM    744  CD  LYS A  45      13.738 -26.888  -3.485  1.00  0.480          C  
ATOM    745  CE  LYS A  45      13.880 -27.724  -4.778  1.00  0.480          C  
ATOM    746  NZ  LYS A  45      13.161 -29.044  -4.733  1.00  0.480          N  
ATOM    747  H   LYS A  45      12.087 -23.535  -0.289  1.00  0.420          H  
ATOM    748  HA  LYS A  45      10.631 -24.230  -2.607  1.00  0.410          H  
ATOM    749 1HB  LYS A  45      13.061 -24.627  -2.259  1.00  0.580          H  
ATOM    750 2HB  LYS A  45      12.664 -25.935  -1.165  1.00  0.580          H  
ATOM    751 1HG  LYS A  45      11.676 -27.249  -2.946  1.00  0.580          H  
ATOM    752 2HG  LYS A  45      11.894 -25.933  -4.099  1.00  0.580          H  
ATOM    753 1HD  LYS A  45      14.395 -26.019  -3.563  1.00  0.580          H  
ATOM    754 2HD  LYS A  45      14.071 -27.493  -2.643  1.00  0.580          H  
ATOM    755 1HE  LYS A  45      13.500 -27.147  -5.621  1.00  0.580          H  
ATOM    756 2HE  LYS A  45      14.940 -27.916  -4.932  1.00  0.580          H  
ATOM    757 1HZ  LYS A  45      13.314 -29.533  -5.599  1.00  0.580          H  
ATOM    758 2HZ  LYS A  45      13.501 -29.603  -3.970  1.00  0.580          H  
ATOM    759 3HZ  LYS A  45      12.146 -28.903  -4.627  1.00  0.580          H  
ATOM    760  N   GLN A  46       9.973 -26.178  -0.057  1.00  0.240          N  
ATOM    761  CA  GLN A  46       8.981 -27.115   0.437  1.00  0.230          C  
ATOM    762  C   GLN A  46       7.580 -26.487   0.527  1.00  0.260          C  
ATOM    763  O   GLN A  46       6.605 -27.094   0.084  1.00  0.300          O  
ATOM    764  CB  GLN A  46       9.388 -27.591   1.836  1.00  0.330          C  
ATOM    765  CG  GLN A  46      10.636 -28.456   1.878  1.00  0.330          C  
ATOM    766  CD  GLN A  46      11.071 -28.749   3.307  1.00  0.330          C  
ATOM    767  OE1 GLN A  46      10.497 -28.209   4.258  1.00  0.330          O  
ATOM    768  NE2 GLN A  46      12.084 -29.588   3.462  1.00  0.330          N  
ATOM    769  H   GLN A  46      10.767 -25.894   0.530  1.00  0.290          H  
ATOM    770  HA  GLN A  46       8.938 -27.963  -0.245  1.00  0.280          H  
ATOM    771 1HB  GLN A  46       9.560 -26.726   2.474  1.00  0.390          H  
ATOM    772 2HB  GLN A  46       8.569 -28.159   2.275  1.00  0.390          H  
ATOM    773 1HG  GLN A  46      10.424 -29.398   1.377  1.00  0.390          H  
ATOM    774 2HG  GLN A  46      11.448 -27.937   1.370  1.00  0.390          H  
ATOM    775 1HE2 GLN A  46      12.414 -29.811   4.380  1.00  0.390          H  
ATOM    776 2HE2 GLN A  46      12.523 -30.000   2.662  1.00  0.390          H  
ATOM    777  N   PHE A  47       7.483 -25.247   1.030  1.00  0.300          N  
ATOM    778  CA  PHE A  47       6.188 -24.591   1.216  1.00  0.390          C  
ATOM    779  C   PHE A  47       5.467 -24.416  -0.108  1.00  0.410          C  
ATOM    780  O   PHE A  47       4.255 -24.596  -0.183  1.00  0.550          O  
ATOM    781  CB  PHE A  47       6.359 -23.191   1.824  1.00  0.510          C  
ATOM    782  CG  PHE A  47       6.906 -23.105   3.251  1.00  0.510          C  
ATOM    783  CD1 PHE A  47       6.831 -24.162   4.163  1.00  0.510          C  
ATOM    784  CD2 PHE A  47       7.510 -21.925   3.682  1.00  0.510          C  
ATOM    785  CE1 PHE A  47       7.351 -24.023   5.438  1.00  0.510          C  
ATOM    786  CE2 PHE A  47       8.016 -21.805   4.952  1.00  0.510          C  
ATOM    787  CZ  PHE A  47       7.940 -22.847   5.823  1.00  0.510          C  
ATOM    788  H   PHE A  47       8.326 -24.787   1.380  1.00  0.360          H  
ATOM    789  HA  PHE A  47       5.564 -25.213   1.855  1.00  0.470          H  
ATOM    790 1HB  PHE A  47       7.006 -22.607   1.176  1.00  0.610          H  
ATOM    791 2HB  PHE A  47       5.394 -22.715   1.820  1.00  0.610          H  
ATOM    792  HD1 PHE A  47       6.368 -25.109   3.878  1.00  0.610          H  
ATOM    793  HD2 PHE A  47       7.583 -21.090   3.003  1.00  0.610          H  
ATOM    794  HE1 PHE A  47       7.293 -24.854   6.139  1.00  0.610          H  
ATOM    795  HE2 PHE A  47       8.478 -20.876   5.271  1.00  0.610          H  
ATOM    796  HZ  PHE A  47       8.345 -22.740   6.822  1.00  0.610          H  
ATOM    797  N   ILE A  48       6.218 -24.040  -1.132  1.00  0.320          N  
ATOM    798  CA  ILE A  48       5.718 -23.812  -2.478  1.00  0.330          C  
ATOM    799  C   ILE A  48       5.321 -25.111  -3.186  1.00  0.340          C  
ATOM    800  O   ILE A  48       4.220 -25.199  -3.749  1.00  0.350          O  
ATOM    801  CB  ILE A  48       6.781 -22.995  -3.255  1.00  0.460          C  
ATOM    802  CG1 ILE A  48       6.961 -21.601  -2.618  1.00  0.460          C  
ATOM    803  CG2 ILE A  48       6.503 -22.877  -4.697  1.00  0.460          C  
ATOM    804  CD1 ILE A  48       5.793 -20.703  -2.606  1.00  0.460          C  
ATOM    805  H   ILE A  48       7.215 -23.891  -0.948  1.00  0.380          H  
ATOM    806  HA  ILE A  48       4.809 -23.229  -2.401  1.00  0.400          H  
ATOM    807  HB  ILE A  48       7.742 -23.507  -3.135  1.00  0.550          H  
ATOM    808 1HG1 ILE A  48       7.251 -21.745  -1.594  1.00  0.550          H  
ATOM    809 2HG1 ILE A  48       7.746 -21.075  -3.144  1.00  0.550          H  
ATOM    810 1HG2 ILE A  48       7.305 -22.327  -5.158  1.00  0.550          H  
ATOM    811 2HG2 ILE A  48       6.465 -23.866  -5.109  1.00  0.550          H  
ATOM    812 3HG2 ILE A  48       5.574 -22.370  -4.875  1.00  0.550          H  
ATOM    813 1HD1 ILE A  48       6.099 -19.781  -2.123  1.00  0.550          H  
ATOM    814 2HD1 ILE A  48       5.475 -20.495  -3.616  1.00  0.550          H  
ATOM    815 3HD1 ILE A  48       4.973 -21.129  -2.055  1.00  0.550          H  
ATOM    816  N   GLU A  49       6.167 -26.141  -3.133  1.00  0.340          N  
ATOM    817  CA  GLU A  49       5.833 -27.412  -3.773  1.00  0.360          C  
ATOM    818  C   GLU A  49       4.552 -28.015  -3.188  1.00  0.330          C  
ATOM    819  O   GLU A  49       3.700 -28.536  -3.912  1.00  0.340          O  
ATOM    820  CB  GLU A  49       6.998 -28.393  -3.652  1.00  0.500          C  
ATOM    821  CG  GLU A  49       8.196 -28.017  -4.513  1.00  0.500          C  
ATOM    822  CD  GLU A  49       9.408 -28.882  -4.301  1.00  0.500          C  
ATOM    823  OE1 GLU A  49       9.369 -29.779  -3.494  1.00  0.500          O  
ATOM    824  OE2 GLU A  49      10.396 -28.627  -4.958  1.00  0.500          O  
ATOM    825  H   GLU A  49       7.077 -26.038  -2.669  1.00  0.410          H  
ATOM    826  HA  GLU A  49       5.664 -27.217  -4.836  1.00  0.430          H  
ATOM    827 1HB  GLU A  49       7.332 -28.423  -2.610  1.00  0.600          H  
ATOM    828 2HB  GLU A  49       6.672 -29.394  -3.926  1.00  0.600          H  
ATOM    829 1HG  GLU A  49       7.897 -28.097  -5.557  1.00  0.600          H  
ATOM    830 2HG  GLU A  49       8.456 -26.978  -4.330  1.00  0.600          H  
ATOM    831  N   GLN A  50       4.363 -27.856  -1.877  1.00  0.310          N  
ATOM    832  CA  GLN A  50       3.194 -28.364  -1.157  1.00  0.340          C  
ATOM    833  C   GLN A  50       1.877 -27.715  -1.589  1.00  0.320          C  
ATOM    834  O   GLN A  50       0.800 -28.202  -1.238  1.00  0.530          O  
ATOM    835  CB  GLN A  50       3.392 -28.179   0.348  1.00  0.460          C  
ATOM    836  CG  GLN A  50       4.450 -29.091   0.953  1.00  0.460          C  
ATOM    837  CD  GLN A  50       4.788 -28.729   2.394  1.00  0.460          C  
ATOM    838  OE1 GLN A  50       4.438 -27.651   2.895  1.00  0.460          O  
ATOM    839  NE2 GLN A  50       5.480 -29.637   3.074  1.00  0.460          N  
ATOM    840  H   GLN A  50       5.104 -27.412  -1.323  1.00  0.370          H  
ATOM    841  HA  GLN A  50       3.117 -29.430  -1.360  1.00  0.410          H  
ATOM    842 1HB  GLN A  50       3.691 -27.145   0.540  1.00  0.560          H  
ATOM    843 2HB  GLN A  50       2.451 -28.349   0.866  1.00  0.560          H  
ATOM    844 1HG  GLN A  50       4.044 -30.100   0.960  1.00  0.560          H  
ATOM    845 2HG  GLN A  50       5.347 -29.077   0.354  1.00  0.560          H  
ATOM    846 1HE2 GLN A  50       5.738 -29.464   4.025  1.00  0.560          H  
ATOM    847 2HE2 GLN A  50       5.745 -30.498   2.637  1.00  0.560          H  
ATOM    848  N   LYS A  51       1.956 -26.582  -2.290  1.00  0.220          N  
ATOM    849  CA  LYS A  51       0.792 -25.851  -2.749  1.00  0.210          C  
ATOM    850  C   LYS A  51       0.610 -26.011  -4.253  1.00  0.230          C  
ATOM    851  O   LYS A  51      -0.272 -25.380  -4.836  1.00  0.250          O  
ATOM    852  CB  LYS A  51       0.948 -24.374  -2.395  1.00  0.300          C  
ATOM    853  CG  LYS A  51       1.119 -24.100  -0.897  1.00  0.300          C  
ATOM    854  CD  LYS A  51      -0.104 -24.408  -0.061  1.00  0.300          C  
ATOM    855  CE  LYS A  51       0.147 -23.993   1.389  1.00  0.300          C  
ATOM    856  NZ  LYS A  51      -0.986 -24.336   2.279  1.00  0.300          N  
ATOM    857  H   LYS A  51       2.868 -26.225  -2.583  1.00  0.260          H  
ATOM    858  HA  LYS A  51      -0.093 -26.256  -2.266  1.00  0.250          H  
ATOM    859 1HB  LYS A  51       1.831 -23.975  -2.906  1.00  0.360          H  
ATOM    860 2HB  LYS A  51       0.086 -23.821  -2.751  1.00  0.360          H  
ATOM    861 1HG  LYS A  51       1.897 -24.755  -0.538  1.00  0.360          H  
ATOM    862 2HG  LYS A  51       1.439 -23.097  -0.726  1.00  0.360          H  
ATOM    863 1HD  LYS A  51      -0.969 -23.873  -0.455  1.00  0.360          H  
ATOM    864 2HD  LYS A  51      -0.308 -25.479  -0.081  1.00  0.360          H  
ATOM    865 1HE  LYS A  51       1.044 -24.500   1.750  1.00  0.360          H  
ATOM    866 2HE  LYS A  51       0.312 -22.915   1.428  1.00  0.360          H  
ATOM    867 1HZ  LYS A  51      -0.758 -24.037   3.232  1.00  0.360          H  
ATOM    868 2HZ  LYS A  51      -1.823 -23.864   1.968  1.00  0.360          H  
ATOM    869 3HZ  LYS A  51      -1.138 -25.336   2.265  1.00  0.360          H  
ATOM    870  N   GLN A  52       1.416 -26.892  -4.868  1.00  0.260          N  
ATOM    871  CA  GLN A  52       1.436 -27.127  -6.311  1.00  0.300          C  
ATOM    872  C   GLN A  52       1.810 -25.859  -7.071  1.00  0.280          C  
ATOM    873  O   GLN A  52       1.230 -25.552  -8.115  1.00  0.320          O  
ATOM    874  CB  GLN A  52       0.079 -27.650  -6.821  1.00  0.400          C  
ATOM    875  CG  GLN A  52      -0.367 -28.967  -6.214  1.00  0.400          C  
ATOM    876  CD  GLN A  52      -1.699 -29.462  -6.785  1.00  0.400          C  
ATOM    877  OE1 GLN A  52      -2.006 -29.270  -7.967  1.00  0.400          O  
ATOM    878  NE2 GLN A  52      -2.497 -30.105  -5.938  1.00  0.400          N  
ATOM    879  H   GLN A  52       2.104 -27.411  -4.314  1.00  0.310          H  
ATOM    880  HA  GLN A  52       2.199 -27.878  -6.520  1.00  0.360          H  
ATOM    881 1HB  GLN A  52      -0.701 -26.926  -6.648  1.00  0.480          H  
ATOM    882 2HB  GLN A  52       0.140 -27.796  -7.899  1.00  0.480          H  
ATOM    883 1HG  GLN A  52       0.394 -29.719  -6.411  1.00  0.480          H  
ATOM    884 2HG  GLN A  52      -0.484 -28.831  -5.139  1.00  0.480          H  
ATOM    885 1HE2 GLN A  52      -3.383 -30.455  -6.249  1.00  0.480          H  
ATOM    886 2HE2 GLN A  52      -2.213 -30.241  -4.987  1.00  0.480          H  
ATOM    887  N   ALA A  53       2.830 -25.156  -6.580  1.00  0.280          N  
ATOM    888  CA  ALA A  53       3.298 -23.919  -7.181  1.00  0.300          C  
ATOM    889  C   ALA A  53       4.803 -23.955  -7.385  1.00  0.290          C  
ATOM    890  O   ALA A  53       5.473 -24.903  -6.968  1.00  0.320          O  
ATOM    891  CB  ALA A  53       2.925 -22.749  -6.278  1.00  0.410          C  
ATOM    892  H   ALA A  53       3.286 -25.440  -5.707  1.00  0.340          H  
ATOM    893  HA  ALA A  53       2.825 -23.796  -8.154  1.00  0.360          H  
ATOM    894 1HB  ALA A  53       3.262 -21.822  -6.731  1.00  0.490          H  
ATOM    895 2HB  ALA A  53       1.857 -22.727  -6.158  1.00  0.490          H  
ATOM    896 3HB  ALA A  53       3.392 -22.876  -5.305  1.00  0.490          H  
ATOM    897  N   LYS A  54       5.318 -22.958  -8.111  1.00  0.310          N  
ATOM    898  CA  LYS A  54       6.760 -22.785  -8.315  1.00  0.360          C  
ATOM    899  C   LYS A  54       7.154 -21.371  -7.888  1.00  0.320          C  
ATOM    900  O   LYS A  54       6.329 -20.464  -7.942  1.00  0.340          O  
ATOM    901  CB  LYS A  54       7.134 -22.994  -9.786  1.00  0.480          C  
ATOM    902  CG  LYS A  54       6.785 -24.363 -10.383  1.00  0.480          C  
ATOM    903  CD  LYS A  54       7.636 -25.490  -9.812  1.00  0.480          C  
ATOM    904  CE  LYS A  54       7.325 -26.810 -10.510  1.00  0.480          C  
ATOM    905  NZ  LYS A  54       8.115 -27.945  -9.949  1.00  0.480          N  
ATOM    906  H   LYS A  54       4.666 -22.274  -8.515  1.00  0.370          H  
ATOM    907  HA  LYS A  54       7.302 -23.490  -7.687  1.00  0.430          H  
ATOM    908 1HB  LYS A  54       6.636 -22.247 -10.394  1.00  0.580          H  
ATOM    909 2HB  LYS A  54       8.207 -22.840  -9.910  1.00  0.580          H  
ATOM    910 1HG  LYS A  54       5.735 -24.580 -10.181  1.00  0.580          H  
ATOM    911 2HG  LYS A  54       6.922 -24.325 -11.463  1.00  0.580          H  
ATOM    912 1HD  LYS A  54       8.693 -25.255  -9.937  1.00  0.580          H  
ATOM    913 2HD  LYS A  54       7.425 -25.607  -8.749  1.00  0.580          H  
ATOM    914 1HE  LYS A  54       6.264 -27.026 -10.394  1.00  0.580          H  
ATOM    915 2HE  LYS A  54       7.552 -26.714 -11.572  1.00  0.580          H  
ATOM    916 1HZ  LYS A  54       7.874 -28.797 -10.438  1.00  0.580          H  
ATOM    917 2HZ  LYS A  54       9.103 -27.762 -10.061  1.00  0.580          H  
ATOM    918 3HZ  LYS A  54       7.902 -28.050  -8.965  1.00  0.580          H  
ATOM    919  N   CYS A  55       8.394 -21.156  -7.463  1.00  0.360          N  
ATOM    920  CA  CYS A  55       8.797 -19.779  -7.174  1.00  0.410          C  
ATOM    921  C   CYS A  55       9.083 -19.057  -8.470  1.00  0.380          C  
ATOM    922  O   CYS A  55       9.875 -19.521  -9.293  1.00  0.550          O  
ATOM    923  CB  CYS A  55       9.986 -19.659  -6.246  1.00  0.550          C  
ATOM    924  SG  CYS A  55      10.514 -17.956  -5.919  1.00  0.550          S  
ATOM    925  H   CYS A  55       9.051 -21.924  -7.408  1.00  0.430          H  
ATOM    926  HA  CYS A  55       7.967 -19.278  -6.677  1.00  0.490          H  
ATOM    927 1HB  CYS A  55       9.693 -20.043  -5.310  1.00  0.660          H  
ATOM    928 2HB  CYS A  55      10.836 -20.229  -6.620  1.00  0.660          H  
ATOM    929  HG  CYS A  55      11.779 -18.293  -5.572  1.00  0.660          H  
ATOM    930  N   ALA A  56       8.434 -17.922  -8.642  1.00  0.300          N  
ATOM    931  CA  ALA A  56       8.530 -17.119  -9.851  1.00  0.300          C  
ATOM    932  C   ALA A  56       9.949 -16.663 -10.120  1.00  0.240          C  
ATOM    933  O   ALA A  56      10.347 -16.504 -11.266  1.00  0.250          O  
ATOM    934  CB  ALA A  56       7.632 -15.901  -9.776  1.00  0.420          C  
ATOM    935  H   ALA A  56       7.875 -17.605  -7.850  1.00  0.360          H  
ATOM    936  HA  ALA A  56       8.206 -17.745 -10.686  1.00  0.360          H  
ATOM    937 1HB  ALA A  56       7.699 -15.345 -10.709  1.00  0.500          H  
ATOM    938 2HB  ALA A  56       6.605 -16.211  -9.604  1.00  0.500          H  
ATOM    939 3HB  ALA A  56       7.953 -15.278  -8.982  1.00  0.500          H  
ATOM    940  N   PHE A  57      10.728 -16.455  -9.060  1.00  0.250          N  
ATOM    941  CA  PHE A  57      12.063 -15.918  -9.206  1.00  0.250          C  
ATOM    942  C   PHE A  57      13.130 -17.000  -9.347  1.00  0.250          C  
ATOM    943  O   PHE A  57      14.322 -16.702  -9.466  1.00  0.440          O  
ATOM    944  CB  PHE A  57      12.401 -15.076  -7.976  1.00  0.350          C  
ATOM    945  CG  PHE A  57      11.458 -13.898  -7.710  1.00  0.350          C  
ATOM    946  CD1 PHE A  57      11.418 -13.331  -6.434  1.00  0.350          C  
ATOM    947  CD2 PHE A  57      10.588 -13.374  -8.689  1.00  0.350          C  
ATOM    948  CE1 PHE A  57      10.561 -12.285  -6.151  1.00  0.350          C  
ATOM    949  CE2 PHE A  57       9.735 -12.337  -8.380  1.00  0.350          C  
ATOM    950  CZ  PHE A  57       9.721 -11.796  -7.119  1.00  0.350          C  
ATOM    951  H   PHE A  57      10.393 -16.631  -8.118  1.00  0.300          H  
ATOM    952  HA  PHE A  57      12.090 -15.299 -10.092  1.00  0.300          H  
ATOM    953 1HB  PHE A  57      12.397 -15.718  -7.093  1.00  0.420          H  
ATOM    954 2HB  PHE A  57      13.411 -14.684  -8.080  1.00  0.420          H  
ATOM    955  HD1 PHE A  57      12.073 -13.721  -5.649  1.00  0.420          H  
ATOM    956  HD2 PHE A  57      10.569 -13.781  -9.697  1.00  0.420          H  
ATOM    957  HE1 PHE A  57      10.536 -11.852  -5.156  1.00  0.420          H  
ATOM    958  HE2 PHE A  57       9.050 -11.938  -9.131  1.00  0.420          H  
ATOM    959  HZ  PHE A  57       9.028 -10.976  -6.890  1.00  0.420          H  
ATOM    960  N   HIS A  58      12.751 -18.272  -9.334  1.00  0.330          N  
ATOM    961  CA  HIS A  58      13.792 -19.286  -9.421  1.00  0.320          C  
ATOM    962  C   HIS A  58      14.309 -19.315 -10.844  1.00  0.270          C  
ATOM    963  O   HIS A  58      13.537 -19.496 -11.785  1.00  0.280          O  
ATOM    964  CB  HIS A  58      13.264 -20.659  -8.994  1.00  0.450          C  
ATOM    965  CG  HIS A  58      14.304 -21.745  -9.034  1.00  0.450          C  
ATOM    966  ND1 HIS A  58      15.396 -21.758  -8.200  1.00  0.450          N  
ATOM    967  CD2 HIS A  58      14.404 -22.852  -9.801  1.00  0.450          C  
ATOM    968  CE1 HIS A  58      16.128 -22.820  -8.451  1.00  0.450          C  
ATOM    969  NE2 HIS A  58      15.549 -23.508  -9.420  1.00  0.450          N  
ATOM    970  H   HIS A  58      11.762 -18.541  -9.301  1.00  0.400          H  
ATOM    971  HA  HIS A  58      14.622 -19.029  -8.757  1.00  0.380          H  
ATOM    972 1HB  HIS A  58      12.881 -20.591  -7.972  1.00  0.540          H  
ATOM    973 2HB  HIS A  58      12.430 -20.943  -9.635  1.00  0.540          H  
ATOM    974  HD1 HIS A  58      15.783 -20.947  -7.711  1.00  0.540          H  
ATOM    975  HD2 HIS A  58      13.776 -23.260 -10.594  1.00  0.540          H  
ATOM    976  HE1 HIS A  58      17.046 -22.993  -7.885  1.00  0.540          H  
ATOM    977  N   GLY A  59      15.600 -19.035 -11.038  1.00  0.290          N  
ATOM    978  CA  GLY A  59      16.142 -18.981 -12.377  1.00  0.330          C  
ATOM    979  C   GLY A  59      15.858 -17.640 -13.058  1.00  0.350          C  
ATOM    980  O   GLY A  59      16.238 -17.434 -14.218  1.00  0.390          O  
ATOM    981  H   GLY A  59      16.255 -18.881 -10.266  1.00  0.350          H  
ATOM    982 1HA  GLY A  59      17.221 -19.139 -12.324  1.00  0.400          H  
ATOM    983 2HA  GLY A  59      15.725 -19.794 -12.970  1.00  0.400          H  
ATOM    984  N   TYR A  60      15.193 -16.708 -12.371  1.00  0.350          N  
ATOM    985  CA  TYR A  60      14.891 -15.435 -13.008  1.00  0.390          C  
ATOM    986  C   TYR A  60      16.176 -14.689 -13.224  1.00  0.370          C  
ATOM    987  O   TYR A  60      16.909 -14.415 -12.277  1.00  0.340          O  
ATOM    988  CB  TYR A  60      13.882 -14.629 -12.204  1.00  0.530          C  
ATOM    989  CG  TYR A  60      13.611 -13.251 -12.746  1.00  0.530          C  
ATOM    990  CD1 TYR A  60      13.262 -13.052 -14.081  1.00  0.530          C  
ATOM    991  CD2 TYR A  60      13.697 -12.169 -11.890  1.00  0.530          C  
ATOM    992  CE1 TYR A  60      13.020 -11.780 -14.543  1.00  0.530          C  
ATOM    993  CE2 TYR A  60      13.452 -10.903 -12.359  1.00  0.530          C  
ATOM    994  CZ  TYR A  60      13.119 -10.708 -13.678  1.00  0.530          C  
ATOM    995  OH  TYR A  60      12.892  -9.446 -14.144  1.00  0.530          O  
ATOM    996  H   TYR A  60      14.901 -16.879 -11.406  1.00  0.420          H  
ATOM    997  HA  TYR A  60      14.456 -15.639 -13.986  1.00  0.470          H  
ATOM    998 1HB  TYR A  60      12.938 -15.174 -12.190  1.00  0.640          H  
ATOM    999 2HB  TYR A  60      14.230 -14.534 -11.177  1.00  0.640          H  
ATOM   1000  HD1 TYR A  60      13.183 -13.893 -14.762  1.00  0.640          H  
ATOM   1001  HD2 TYR A  60      13.965 -12.322 -10.844  1.00  0.640          H  
ATOM   1002  HE1 TYR A  60      12.754 -11.620 -15.586  1.00  0.640          H  
ATOM   1003  HE2 TYR A  60      13.525 -10.048 -11.685  1.00  0.640          H  
ATOM   1004  HH  TYR A  60      12.978  -8.820 -13.415  1.00  0.640          H  
ATOM   1005  N   LEU A  61      16.476 -14.416 -14.492  1.00  0.410          N  
ATOM   1006  CA  LEU A  61      17.720 -13.784 -14.926  1.00  0.410          C  
ATOM   1007  C   LEU A  61      18.913 -14.673 -14.546  1.00  0.390          C  
ATOM   1008  O   LEU A  61      20.057 -14.219 -14.517  1.00  0.380          O  
ATOM   1009  CB  LEU A  61      17.885 -12.401 -14.264  1.00  0.570          C  
ATOM   1010  CG  LEU A  61      16.710 -11.425 -14.402  1.00  0.570          C  
ATOM   1011  CD1 LEU A  61      17.019 -10.177 -13.621  1.00  0.570          C  
ATOM   1012  CD2 LEU A  61      16.429 -11.097 -15.861  1.00  0.570          C  
ATOM   1013  H   LEU A  61      15.805 -14.685 -15.198  1.00  0.490          H  
ATOM   1014  HA  LEU A  61      17.709 -13.681 -16.010  1.00  0.490          H  
ATOM   1015 1HB  LEU A  61      18.063 -12.527 -13.212  1.00  0.690          H  
ATOM   1016 2HB  LEU A  61      18.763 -11.921 -14.695  1.00  0.690          H  
ATOM   1017  HG  LEU A  61      15.849 -11.866 -13.969  1.00  0.690          H  
ATOM   1018 1HD1 LEU A  61      16.174  -9.493 -13.688  1.00  0.690          H  
ATOM   1019 2HD1 LEU A  61      17.194 -10.436 -12.576  1.00  0.690          H  
ATOM   1020 3HD1 LEU A  61      17.907  -9.701 -14.031  1.00  0.690          H  
ATOM   1021 1HD2 LEU A  61      15.586 -10.405 -15.915  1.00  0.690          H  
ATOM   1022 2HD2 LEU A  61      17.307 -10.632 -16.309  1.00  0.690          H  
ATOM   1023 3HD2 LEU A  61      16.179 -11.999 -16.406  1.00  0.690          H  
ATOM   1024  N   GLY A  62      18.642 -15.957 -14.294  1.00  0.380          N  
ATOM   1025  CA  GLY A  62      19.632 -16.925 -13.868  1.00  0.380          C  
ATOM   1026  C   GLY A  62      19.838 -16.979 -12.340  1.00  0.350          C  
ATOM   1027  O   GLY A  62      20.733 -17.686 -11.880  1.00  0.350          O  
ATOM   1028  H   GLY A  62      17.681 -16.285 -14.383  1.00  0.460          H  
ATOM   1029 1HA  GLY A  62      19.325 -17.911 -14.217  1.00  0.460          H  
ATOM   1030 2HA  GLY A  62      20.582 -16.701 -14.353  1.00  0.460          H  
ATOM   1031  N   PHE A  63      19.017 -16.277 -11.541  1.00  0.320          N  
ATOM   1032  CA  PHE A  63      19.206 -16.276 -10.088  1.00  0.300          C  
ATOM   1033  C   PHE A  63      19.303 -17.706  -9.495  1.00  0.310          C  
ATOM   1034  O   PHE A  63      18.355 -18.500  -9.608  1.00  0.320          O  
ATOM   1035  CB  PHE A  63      18.064 -15.517  -9.404  1.00  0.430          C  
ATOM   1036  CG  PHE A  63      18.216 -15.428  -7.897  1.00  0.430          C  
ATOM   1037  CD1 PHE A  63      19.116 -14.544  -7.312  1.00  0.430          C  
ATOM   1038  CD2 PHE A  63      17.468 -16.238  -7.068  1.00  0.430          C  
ATOM   1039  CE1 PHE A  63      19.274 -14.482  -5.950  1.00  0.430          C  
ATOM   1040  CE2 PHE A  63      17.624 -16.174  -5.710  1.00  0.430          C  
ATOM   1041  CZ  PHE A  63      18.535 -15.299  -5.151  1.00  0.430          C  
ATOM   1042  H   PHE A  63      18.293 -15.674 -11.940  1.00  0.380          H  
ATOM   1043  HA  PHE A  63      20.099 -15.712  -9.906  1.00  0.360          H  
ATOM   1044 1HB  PHE A  63      18.006 -14.505  -9.813  1.00  0.510          H  
ATOM   1045 2HB  PHE A  63      17.112 -16.005  -9.628  1.00  0.510          H  
ATOM   1046  HD1 PHE A  63      19.701 -13.905  -7.940  1.00  0.510          H  
ATOM   1047  HD2 PHE A  63      16.746 -16.947  -7.509  1.00  0.510          H  
ATOM   1048  HE1 PHE A  63      19.993 -13.777  -5.503  1.00  0.510          H  
ATOM   1049  HE2 PHE A  63      17.026 -16.821  -5.079  1.00  0.510          H  
ATOM   1050  HZ  PHE A  63      18.659 -15.250  -4.067  1.00  0.510          H  
ATOM   1051  N   PRO A  64      20.434 -18.049  -8.812  1.00  0.320          N  
ATOM   1052  CA  PRO A  64      20.747 -19.354  -8.220  1.00  0.360          C  
ATOM   1053  C   PRO A  64      19.908 -19.877  -7.040  1.00  0.340          C  
ATOM   1054  O   PRO A  64      19.894 -21.084  -6.799  1.00  0.360          O  
ATOM   1055  CB  PRO A  64      22.208 -19.163  -7.781  1.00  0.540          C  
ATOM   1056  CG  PRO A  64      22.390 -17.678  -7.606  1.00  0.540          C  
ATOM   1057  CD  PRO A  64      21.524 -17.050  -8.628  1.00  0.540          C  
ATOM   1058  HA  PRO A  64      20.715 -20.095  -9.034  1.00  0.430          H  
ATOM   1059 1HB  PRO A  64      22.388 -19.723  -6.850  1.00  0.650          H  
ATOM   1060 2HB  PRO A  64      22.879 -19.586  -8.542  1.00  0.650          H  
ATOM   1061 1HG  PRO A  64      22.105 -17.366  -6.607  1.00  0.650          H  
ATOM   1062 2HG  PRO A  64      23.449 -17.405  -7.731  1.00  0.650          H  
ATOM   1063 1HD  PRO A  64      21.180 -16.123  -8.175  1.00  0.650          H  
ATOM   1064 2HD  PRO A  64      22.070 -16.889  -9.574  1.00  0.650          H  
ATOM   1065  N   GLY A  65      19.230 -19.017  -6.292  1.00  0.310          N  
ATOM   1066  CA  GLY A  65      18.450 -19.505  -5.158  1.00  0.320          C  
ATOM   1067  C   GLY A  65      17.022 -19.822  -5.566  1.00  0.290          C  
ATOM   1068  O   GLY A  65      16.643 -19.704  -6.734  1.00  0.290          O  
ATOM   1069  H   GLY A  65      19.245 -18.018  -6.457  1.00  0.370          H  
ATOM   1070 1HA  GLY A  65      18.916 -20.397  -4.742  1.00  0.380          H  
ATOM   1071 2HA  GLY A  65      18.443 -18.757  -4.366  1.00  0.380          H  
ATOM   1072  N   PHE A  66      16.196 -20.204  -4.600  1.00  0.330          N  
ATOM   1073  CA  PHE A  66      14.807 -20.487  -4.889  1.00  0.330          C  
ATOM   1074  C   PHE A  66      14.137 -19.139  -4.757  1.00  0.450          C  
ATOM   1075  O   PHE A  66      13.399 -18.708  -5.640  1.00  0.880          O  
ATOM   1076  CB  PHE A  66      14.231 -21.519  -3.943  1.00  0.460          C  
ATOM   1077  CG  PHE A  66      12.924 -22.075  -4.390  1.00  0.460          C  
ATOM   1078  CD1 PHE A  66      12.903 -23.055  -5.372  1.00  0.460          C  
ATOM   1079  CD2 PHE A  66      11.743 -21.656  -3.868  1.00  0.460          C  
ATOM   1080  CE1 PHE A  66      11.716 -23.603  -5.795  1.00  0.460          C  
ATOM   1081  CE2 PHE A  66      10.565 -22.210  -4.268  1.00  0.460          C  
ATOM   1082  CZ  PHE A  66      10.542 -23.186  -5.234  1.00  0.460          C  
ATOM   1083  H   PHE A  66      16.511 -20.267  -3.629  1.00  0.400          H  
ATOM   1084  HA  PHE A  66      14.691 -20.836  -5.903  1.00  0.400          H  
ATOM   1085 1HB  PHE A  66      14.938 -22.339  -3.823  1.00  0.550          H  
ATOM   1086 2HB  PHE A  66      14.099 -21.069  -2.952  1.00  0.550          H  
ATOM   1087  HD1 PHE A  66      13.847 -23.395  -5.808  1.00  0.550          H  
ATOM   1088  HD2 PHE A  66      11.750 -20.875  -3.134  1.00  0.550          H  
ATOM   1089  HE1 PHE A  66      11.717 -24.376  -6.564  1.00  0.550          H  
ATOM   1090  HE2 PHE A  66       9.646 -21.872  -3.826  1.00  0.550          H  
ATOM   1091  HZ  PHE A  66       9.595 -23.624  -5.548  1.00  0.550          H  
ATOM   1092  N   ASN A  67      14.460 -18.442  -3.663  1.00  0.330          N  
ATOM   1093  CA  ASN A  67      13.946 -17.093  -3.436  1.00  0.430          C  
ATOM   1094  C   ASN A  67      15.101 -16.243  -2.954  1.00  0.330          C  
ATOM   1095  O   ASN A  67      16.232 -16.728  -2.858  1.00  0.370          O  
ATOM   1096  CB  ASN A  67      12.815 -17.038  -2.424  1.00  0.560          C  
ATOM   1097  CG  ASN A  67      13.213 -17.474  -1.027  1.00  0.560          C  
ATOM   1098  OD1 ASN A  67      14.217 -18.149  -0.792  1.00  0.560          O  
ATOM   1099  ND2 ASN A  67      12.423 -17.086  -0.062  1.00  0.560          N  
ATOM   1100  H   ASN A  67      15.094 -18.879  -2.970  1.00  0.400          H  
ATOM   1101  HA  ASN A  67      13.601 -16.671  -4.381  1.00  0.520          H  
ATOM   1102 1HB  ASN A  67      12.418 -16.032  -2.367  1.00  0.670          H  
ATOM   1103 2HB  ASN A  67      12.007 -17.679  -2.772  1.00  0.670          H  
ATOM   1104 1HD2 ASN A  67      12.626 -17.366   0.878  1.00  0.670          H  
ATOM   1105 2HD2 ASN A  67      11.620 -16.531  -0.262  1.00  0.670          H  
ATOM   1106  N   CYS A  68      14.848 -14.982  -2.624  1.00  0.290          N  
ATOM   1107  CA  CYS A  68      15.990 -14.198  -2.195  1.00  0.270          C  
ATOM   1108  C   CYS A  68      15.914 -13.960  -0.707  1.00  0.290          C  
ATOM   1109  O   CYS A  68      14.821 -13.866  -0.132  1.00  0.310          O  
ATOM   1110  CB  CYS A  68      16.035 -12.889  -2.911  1.00  0.390          C  
ATOM   1111  SG  CYS A  68      15.948 -13.063  -4.736  1.00  0.390          S  
ATOM   1112  H   CYS A  68      13.907 -14.582  -2.700  1.00  0.350          H  
ATOM   1113  HA  CYS A  68      16.912 -14.736  -2.407  1.00  0.320          H  
ATOM   1114 1HB  CYS A  68      15.316 -12.232  -2.542  1.00  0.460          H  
ATOM   1115 2HB  CYS A  68      16.993 -12.444  -2.672  1.00  0.460          H  
ATOM   1116  HG  CYS A  68      16.894 -13.999  -4.836  1.00  0.460          H  
ATOM   1117  N   LEU A  69      17.089 -13.872  -0.104  1.00  0.260          N  
ATOM   1118  CA  LEU A  69      17.290 -13.648   1.316  1.00  0.250          C  
ATOM   1119  C   LEU A  69      18.263 -12.506   1.543  1.00  0.250          C  
ATOM   1120  O   LEU A  69      19.483 -12.692   1.506  1.00  0.270          O  
ATOM   1121  CB  LEU A  69      17.843 -14.919   1.966  1.00  0.350          C  
ATOM   1122  CG  LEU A  69      16.851 -16.072   2.297  1.00  0.350          C  
ATOM   1123  CD1 LEU A  69      16.479 -16.944   1.062  1.00  0.350          C  
ATOM   1124  CD2 LEU A  69      17.486 -16.876   3.337  1.00  0.350          C  
ATOM   1125  H   LEU A  69      17.915 -13.925  -0.698  1.00  0.310          H  
ATOM   1126  HA  LEU A  69      16.338 -13.377   1.767  1.00  0.300          H  
ATOM   1127 1HB  LEU A  69      18.609 -15.327   1.308  1.00  0.420          H  
ATOM   1128 2HB  LEU A  69      18.323 -14.631   2.889  1.00  0.420          H  
ATOM   1129  HG  LEU A  69      15.960 -15.674   2.674  1.00  0.420          H  
ATOM   1130 1HD1 LEU A  69      15.799 -17.734   1.376  1.00  0.420          H  
ATOM   1131 2HD1 LEU A  69      15.989 -16.370   0.313  1.00  0.420          H  
ATOM   1132 3HD1 LEU A  69      17.342 -17.385   0.626  1.00  0.420          H  
ATOM   1133 1HD2 LEU A  69      16.863 -17.674   3.620  1.00  0.420          H  
ATOM   1134 2HD2 LEU A  69      18.392 -17.272   2.957  1.00  0.420          H  
ATOM   1135 3HD2 LEU A  69      17.680 -16.254   4.188  1.00  0.420          H  
ATOM   1136  N   SER A  70      17.718 -11.331   1.800  1.00  0.250          N  
ATOM   1137  CA  SER A  70      18.494 -10.115   1.941  1.00  0.250          C  
ATOM   1138  C   SER A  70      18.683  -9.702   3.408  1.00  0.240          C  
ATOM   1139  O   SER A  70      17.724  -9.324   4.086  1.00  0.320          O  
ATOM   1140  CB  SER A  70      17.767  -9.037   1.151  1.00  0.350          C  
ATOM   1141  OG  SER A  70      17.804  -9.277  -0.253  1.00  0.350          O  
ATOM   1142  H   SER A  70      16.701 -11.254   1.865  1.00  0.300          H  
ATOM   1143  HA  SER A  70      19.476 -10.285   1.508  1.00  0.300          H  
ATOM   1144 1HB  SER A  70      16.741  -9.055   1.452  1.00  0.420          H  
ATOM   1145 2HB  SER A  70      18.146  -8.054   1.387  1.00  0.420          H  
ATOM   1146  HG  SER A  70      17.168  -8.648  -0.629  1.00  0.420          H  
ATOM   1147  N   LEU A  71      19.920  -9.792   3.916  1.00  0.200          N  
ATOM   1148  CA  LEU A  71      20.153  -9.480   5.331  1.00  0.210          C  
ATOM   1149  C   LEU A  71      20.714  -8.084   5.587  1.00  0.200          C  
ATOM   1150  O   LEU A  71      21.544  -7.584   4.815  1.00  0.240          O  
ATOM   1151  CB  LEU A  71      21.115 -10.530   5.939  1.00  0.290          C  
ATOM   1152  CG  LEU A  71      22.583 -10.642   5.349  1.00  0.290          C  
ATOM   1153  CD1 LEU A  71      23.572  -9.777   6.150  1.00  0.290          C  
ATOM   1154  CD2 LEU A  71      23.010 -12.095   5.373  1.00  0.290          C  
ATOM   1155  H   LEU A  71      20.677 -10.111   3.322  1.00  0.240          H  
ATOM   1156  HA  LEU A  71      19.204  -9.552   5.856  1.00  0.250          H  
ATOM   1157 1HB  LEU A  71      21.203 -10.319   7.007  1.00  0.350          H  
ATOM   1158 2HB  LEU A  71      20.665 -11.503   5.832  1.00  0.350          H  
ATOM   1159  HG  LEU A  71      22.595 -10.279   4.320  1.00  0.350          H  
ATOM   1160 1HD1 LEU A  71      24.565  -9.880   5.718  1.00  0.350          H  
ATOM   1161 2HD1 LEU A  71      23.296  -8.752   6.112  1.00  0.350          H  
ATOM   1162 3HD1 LEU A  71      23.592 -10.109   7.187  1.00  0.350          H  
ATOM   1163 1HD2 LEU A  71      24.014 -12.188   4.958  1.00  0.350          H  
ATOM   1164 2HD2 LEU A  71      23.006 -12.468   6.398  1.00  0.350          H  
ATOM   1165 3HD2 LEU A  71      22.327 -12.669   4.773  1.00  0.350          H  
ATOM   1166  N   ASN A  72      20.350  -7.538   6.758  1.00  0.200          N  
ATOM   1167  CA  ASN A  72      20.889  -6.303   7.335  1.00  0.200          C  
ATOM   1168  C   ASN A  72      20.966  -5.129   6.353  1.00  0.190          C  
ATOM   1169  O   ASN A  72      19.959  -4.449   6.108  1.00  0.210          O  
ATOM   1170  CB  ASN A  72      22.179  -6.599   8.079  1.00  0.280          C  
ATOM   1171  CG  ASN A  72      21.882  -7.550   9.249  1.00  0.280          C  
ATOM   1172  OD1 ASN A  72      20.730  -7.533   9.720  1.00  0.280          O  
ATOM   1173  ND2 ASN A  72      22.844  -8.324   9.714  1.00  0.280          N  
ATOM   1174  H   ASN A  72      19.631  -8.041   7.288  1.00  0.240          H  
ATOM   1175  HA  ASN A  72      20.184  -5.981   8.101  1.00  0.240          H  
ATOM   1176 1HB  ASN A  72      22.897  -7.052   7.428  1.00  0.340          H  
ATOM   1177 2HB  ASN A  72      22.613  -5.673   8.461  1.00  0.340          H  
ATOM   1178 1HD2 ASN A  72      22.666  -8.959  10.517  1.00  0.340          H  
ATOM   1179 2HD2 ASN A  72      23.757  -8.293   9.304  1.00  0.340          H  
ATOM   1180  N   GLN A  73      22.181  -4.812   5.896  1.00  0.220          N  
ATOM   1181  CA  GLN A  73      22.425  -3.688   4.995  1.00  0.240          C  
ATOM   1182  C   GLN A  73      22.039  -3.990   3.537  1.00  0.230          C  
ATOM   1183  O   GLN A  73      22.179  -3.128   2.666  1.00  0.260          O  
ATOM   1184  CB  GLN A  73      23.897  -3.258   5.040  1.00  0.330          C  
ATOM   1185  CG  GLN A  73      24.903  -4.237   4.387  1.00  0.330          C  
ATOM   1186  CD  GLN A  73      25.398  -5.305   5.314  1.00  0.330          C  
ATOM   1187  OE1 GLN A  73      24.685  -5.742   6.223  1.00  0.330          O  
ATOM   1188  NE2 GLN A  73      26.627  -5.740   5.091  1.00  0.330          N  
ATOM   1189  H   GLN A  73      22.974  -5.399   6.159  1.00  0.260          H  
ATOM   1190  HA  GLN A  73      21.811  -2.855   5.325  1.00  0.290          H  
ATOM   1191 1HB  GLN A  73      23.985  -2.309   4.527  1.00  0.390          H  
ATOM   1192 2HB  GLN A  73      24.200  -3.092   6.076  1.00  0.390          H  
ATOM   1193 1HG  GLN A  73      24.442  -4.722   3.541  1.00  0.390          H  
ATOM   1194 2HG  GLN A  73      25.765  -3.668   4.048  1.00  0.390          H  
ATOM   1195 1HE2 GLN A  73      27.023  -6.453   5.674  1.00  0.390          H  
ATOM   1196 2HE2 GLN A  73      27.165  -5.346   4.345  1.00  0.390          H  
ATOM   1197  N   THR A  74      21.665  -5.235   3.251  1.00  0.210          N  
ATOM   1198  CA  THR A  74      21.290  -5.672   1.908  1.00  0.210          C  
ATOM   1199  C   THR A  74      20.040  -4.972   1.392  1.00  0.240          C  
ATOM   1200  O   THR A  74      19.062  -4.772   2.124  1.00  0.260          O  
ATOM   1201  CB  THR A  74      21.093  -7.201   1.837  1.00  0.290          C  
ATOM   1202  OG1 THR A  74      22.306  -7.866   2.237  1.00  0.290          O  
ATOM   1203  CG2 THR A  74      20.753  -7.623   0.391  1.00  0.290          C  
ATOM   1204  H   THR A  74      21.611  -5.921   4.006  1.00  0.250          H  
ATOM   1205  HA  THR A  74      22.090  -5.410   1.236  1.00  0.250          H  
ATOM   1206  HB  THR A  74      20.300  -7.495   2.498  1.00  0.350          H  
ATOM   1207  HG1 THR A  74      22.430  -7.729   3.209  1.00  0.350          H  
ATOM   1208 1HG2 THR A  74      20.655  -8.695   0.330  1.00  0.350          H  
ATOM   1209 2HG2 THR A  74      19.838  -7.175   0.055  1.00  0.350          H  
ATOM   1210 3HG2 THR A  74      21.534  -7.306  -0.240  1.00  0.350          H  
ATOM   1211  N   VAL A  75      20.080  -4.582   0.121  1.00  0.280          N  
ATOM   1212  CA  VAL A  75      18.955  -3.941  -0.504  1.00  0.360          C  
ATOM   1213  C   VAL A  75      18.070  -4.953  -1.195  1.00  0.400          C  
ATOM   1214  O   VAL A  75      16.882  -5.047  -0.903  1.00  0.530          O  
ATOM   1215  CB  VAL A  75      19.434  -2.879  -1.503  1.00  0.470          C  
ATOM   1216  CG1 VAL A  75      18.263  -2.211  -2.217  1.00  0.470          C  
ATOM   1217  CG2 VAL A  75      20.232  -1.917  -0.752  1.00  0.470          C  
ATOM   1218  H   VAL A  75      20.906  -4.766  -0.440  1.00  0.340          H  
ATOM   1219  HA  VAL A  75      18.389  -3.459   0.246  1.00  0.430          H  
ATOM   1220  HB  VAL A  75      20.046  -3.347  -2.262  1.00  0.570          H  
ATOM   1221 1HG1 VAL A  75      18.637  -1.470  -2.904  1.00  0.570          H  
ATOM   1222 2HG1 VAL A  75      17.683  -2.939  -2.766  1.00  0.570          H  
ATOM   1223 3HG1 VAL A  75      17.621  -1.726  -1.477  1.00  0.570          H  
ATOM   1224 1HG2 VAL A  75      20.616  -1.173  -1.395  1.00  0.570          H  
ATOM   1225 2HG2 VAL A  75      19.596  -1.484  -0.012  1.00  0.570          H  
ATOM   1226 3HG2 VAL A  75      21.046  -2.421  -0.268  1.00  0.570          H  
ATOM   1227  N   ILE A  76      18.640  -5.710  -2.114  1.00  0.400          N  
ATOM   1228  CA  ILE A  76      17.808  -6.610  -2.896  1.00  0.480          C  
ATOM   1229  C   ILE A  76      18.565  -7.804  -3.493  1.00  0.360          C  
ATOM   1230  O   ILE A  76      19.755  -7.717  -3.821  1.00  0.350          O  
ATOM   1231  CB  ILE A  76      17.058  -5.779  -3.978  1.00  0.640          C  
ATOM   1232  CG1 ILE A  76      15.993  -6.637  -4.674  1.00  0.640          C  
ATOM   1233  CG2 ILE A  76      18.055  -5.150  -4.959  1.00  0.640          C  
ATOM   1234  CD1 ILE A  76      15.005  -5.866  -5.481  1.00  0.640          C  
ATOM   1235  H   ILE A  76      19.649  -5.626  -2.259  1.00  0.480          H  
ATOM   1236  HA  ILE A  76      17.049  -7.020  -2.231  1.00  0.580          H  
ATOM   1237  HB  ILE A  76      16.514  -4.981  -3.486  1.00  0.770          H  
ATOM   1238 1HG1 ILE A  76      16.462  -7.326  -5.320  1.00  0.770          H  
ATOM   1239 2HG1 ILE A  76      15.434  -7.193  -3.912  1.00  0.770          H  
ATOM   1240 1HG2 ILE A  76      17.538  -4.537  -5.689  1.00  0.770          H  
ATOM   1241 2HG2 ILE A  76      18.733  -4.524  -4.398  1.00  0.770          H  
ATOM   1242 3HG2 ILE A  76      18.617  -5.930  -5.475  1.00  0.770          H  
ATOM   1243 1HD1 ILE A  76      14.288  -6.559  -5.924  1.00  0.770          H  
ATOM   1244 2HD1 ILE A  76      14.479  -5.168  -4.831  1.00  0.770          H  
ATOM   1245 3HD1 ILE A  76      15.500  -5.320  -6.275  1.00  0.770          H  
ATOM   1246  N   HIS A  77      17.850  -8.935  -3.626  1.00  0.330          N  
ATOM   1247  CA  HIS A  77      18.362 -10.177  -4.217  1.00  0.260          C  
ATOM   1248  C   HIS A  77      19.530 -10.857  -3.493  1.00  0.220          C  
ATOM   1249  O   HIS A  77      20.423 -11.407  -4.143  1.00  0.230          O  
ATOM   1250  CB  HIS A  77      18.793 -10.003  -5.685  1.00  0.390          C  
ATOM   1251  CG  HIS A  77      17.738  -9.531  -6.614  1.00  0.390          C  
ATOM   1252  ND1 HIS A  77      16.577 -10.233  -6.834  1.00  0.390          N  
ATOM   1253  CD2 HIS A  77      17.686  -8.449  -7.421  1.00  0.390          C  
ATOM   1254  CE1 HIS A  77      15.838  -9.590  -7.715  1.00  0.390          C  
ATOM   1255  NE2 HIS A  77      16.488  -8.505  -8.093  1.00  0.390          N  
ATOM   1256  H   HIS A  77      16.858  -8.967  -3.314  1.00  0.400          H  
ATOM   1257  HA  HIS A  77      17.550 -10.876  -4.226  1.00  0.310          H  
ATOM   1258 1HB  HIS A  77      19.604  -9.297  -5.736  1.00  0.470          H  
ATOM   1259 2HB  HIS A  77      19.169 -10.952  -6.067  1.00  0.470          H  
ATOM   1260  HD1 HIS A  77      16.209 -10.894  -6.176  1.00  0.470          H  
ATOM   1261  HD2 HIS A  77      18.378  -7.625  -7.598  1.00  0.470          H  
ATOM   1262  HE1 HIS A  77      14.867  -9.985  -8.015  1.00  0.470          H  
ATOM   1263  N   GLY A  78      19.536 -10.856  -2.164  1.00  0.210          N  
ATOM   1264  CA  GLY A  78      20.596 -11.580  -1.479  1.00  0.200          C  
ATOM   1265  C   GLY A  78      20.401 -13.075  -1.731  1.00  0.190          C  
ATOM   1266  O   GLY A  78      19.266 -13.548  -1.838  1.00  0.240          O  
ATOM   1267  H   GLY A  78      18.819 -10.358  -1.641  1.00  0.250          H  
ATOM   1268 1HA  GLY A  78      21.564 -11.261  -1.853  1.00  0.240          H  
ATOM   1269 2HA  GLY A  78      20.565 -11.370  -0.412  1.00  0.240          H  
ATOM   1270  N   VAL A  79      21.479 -13.847  -1.771  1.00  0.160          N  
ATOM   1271  CA  VAL A  79      21.327 -15.282  -1.983  1.00  0.170          C  
ATOM   1272  C   VAL A  79      21.845 -16.029  -0.770  1.00  0.170          C  
ATOM   1273  O   VAL A  79      22.914 -15.726  -0.248  1.00  0.180          O  
ATOM   1274  CB  VAL A  79      22.014 -15.744  -3.296  1.00  0.230          C  
ATOM   1275  CG1 VAL A  79      23.516 -15.420  -3.290  1.00  0.230          C  
ATOM   1276  CG2 VAL A  79      21.762 -17.260  -3.499  1.00  0.230          C  
ATOM   1277  H   VAL A  79      22.394 -13.445  -1.645  1.00  0.190          H  
ATOM   1278  HA  VAL A  79      20.268 -15.512  -2.083  1.00  0.200          H  
ATOM   1279  HB  VAL A  79      21.577 -15.196  -4.127  1.00  0.280          H  
ATOM   1280 1HG1 VAL A  79      23.954 -15.737  -4.237  1.00  0.280          H  
ATOM   1281 2HG1 VAL A  79      23.659 -14.349  -3.171  1.00  0.280          H  
ATOM   1282 3HG1 VAL A  79      24.010 -15.948  -2.475  1.00  0.280          H  
ATOM   1283 1HG2 VAL A  79      22.211 -17.583  -4.418  1.00  0.280          H  
ATOM   1284 2HG2 VAL A  79      22.205 -17.831  -2.677  1.00  0.280          H  
ATOM   1285 3HG2 VAL A  79      20.688 -17.451  -3.537  1.00  0.280          H  
ATOM   1286  N   ALA A  80      21.051 -16.994  -0.332  1.00  0.170          N  
ATOM   1287  CA  ALA A  80      21.307 -17.813   0.843  1.00  0.170          C  
ATOM   1288  C   ALA A  80      22.576 -18.657   0.810  1.00  0.180          C  
ATOM   1289  O   ALA A  80      22.936 -19.236  -0.216  1.00  0.210          O  
ATOM   1290  CB  ALA A  80      20.160 -18.754   1.026  1.00  0.240          C  
ATOM   1291  H   ALA A  80      20.195 -17.142  -0.849  1.00  0.200          H  
ATOM   1292  HA  ALA A  80      21.376 -17.138   1.695  1.00  0.200          H  
ATOM   1293 1HB  ALA A  80      20.343 -19.287   1.896  1.00  0.290          H  
ATOM   1294 2HB  ALA A  80      19.258 -18.213   1.112  1.00  0.290          H  
ATOM   1295 3HB  ALA A  80      20.097 -19.433   0.177  1.00  0.290          H  
ATOM   1296  N   ASP A  81      23.200 -18.782   1.985  1.00  0.180          N  
ATOM   1297  CA  ASP A  81      24.377 -19.609   2.203  1.00  0.210          C  
ATOM   1298  C   ASP A  81      24.367 -20.194   3.637  1.00  0.220          C  
ATOM   1299  O   ASP A  81      23.314 -20.464   4.233  1.00  0.200          O  
ATOM   1300  CB  ASP A  81      25.673 -18.847   1.934  1.00  0.280          C  
ATOM   1301  CG  ASP A  81      25.921 -17.722   2.879  1.00  0.280          C  
ATOM   1302  OD1 ASP A  81      25.173 -17.583   3.833  1.00  0.280          O  
ATOM   1303  OD2 ASP A  81      26.884 -17.037   2.711  1.00  0.280          O  
ATOM   1304  H   ASP A  81      22.869 -18.240   2.773  1.00  0.220          H  
ATOM   1305  HA  ASP A  81      24.338 -20.444   1.504  1.00  0.250          H  
ATOM   1306 1HB  ASP A  81      26.523 -19.524   1.924  1.00  0.340          H  
ATOM   1307 2HB  ASP A  81      25.609 -18.418   0.928  1.00  0.340          H  
ATOM   1308  N   GLN A  82      25.566 -20.458   4.178  1.00  0.250          N  
ATOM   1309  CA  GLN A  82      25.721 -21.108   5.478  1.00  0.290          C  
ATOM   1310  C   GLN A  82      25.633 -20.127   6.666  1.00  0.280          C  
ATOM   1311  O   GLN A  82      25.822 -20.526   7.818  1.00  0.300          O  
ATOM   1312  CB  GLN A  82      27.071 -21.824   5.518  1.00  0.390          C  
ATOM   1313  CG  GLN A  82      27.249 -22.893   4.431  1.00  0.390          C  
ATOM   1314  CD  GLN A  82      26.260 -24.036   4.524  1.00  0.390          C  
ATOM   1315  OE1 GLN A  82      26.163 -24.720   5.559  1.00  0.390          O  
ATOM   1316  NE2 GLN A  82      25.515 -24.252   3.445  1.00  0.390          N  
ATOM   1317  H   GLN A  82      26.402 -20.200   3.679  1.00  0.300          H  
ATOM   1318  HA  GLN A  82      24.921 -21.838   5.590  1.00  0.350          H  
ATOM   1319 1HB  GLN A  82      27.869 -21.091   5.407  1.00  0.470          H  
ATOM   1320 2HB  GLN A  82      27.197 -22.303   6.488  1.00  0.470          H  
ATOM   1321 1HG  GLN A  82      27.132 -22.430   3.456  1.00  0.470          H  
ATOM   1322 2HG  GLN A  82      28.251 -23.311   4.523  1.00  0.470          H  
ATOM   1323 1HE2 GLN A  82      24.842 -24.992   3.435  1.00  0.470          H  
ATOM   1324 2HE2 GLN A  82      25.627 -23.678   2.632  1.00  0.470          H  
ATOM   1325  N   THR A  83      25.393 -18.846   6.373  1.00  0.260          N  
ATOM   1326  CA  THR A  83      25.219 -17.783   7.361  1.00  0.270          C  
ATOM   1327  C   THR A  83      24.011 -18.119   8.207  1.00  0.250          C  
ATOM   1328  O   THR A  83      23.020 -18.615   7.677  1.00  0.240          O  
ATOM   1329  CB  THR A  83      24.985 -16.400   6.681  1.00  0.370          C  
ATOM   1330  OG1 THR A  83      26.100 -16.071   5.872  1.00  0.370          O  
ATOM   1331  CG2 THR A  83      24.774 -15.285   7.714  1.00  0.370          C  
ATOM   1332  H   THR A  83      25.285 -18.572   5.389  1.00  0.310          H  
ATOM   1333  HA  THR A  83      26.098 -17.735   8.002  1.00  0.320          H  
ATOM   1334  HB  THR A  83      24.109 -16.466   6.037  1.00  0.450          H  
ATOM   1335  HG1 THR A  83      26.000 -16.557   5.019  1.00  0.450          H  
ATOM   1336 1HG2 THR A  83      24.620 -14.346   7.187  1.00  0.450          H  
ATOM   1337 2HG2 THR A  83      23.903 -15.485   8.331  1.00  0.450          H  
ATOM   1338 3HG2 THR A  83      25.654 -15.204   8.346  1.00  0.450          H  
ATOM   1339  N   VAL A  84      24.069 -17.874   9.515  1.00  0.280          N  
ATOM   1340  CA  VAL A  84      22.902 -18.164  10.346  1.00  0.280          C  
ATOM   1341  C   VAL A  84      22.328 -16.918  10.948  1.00  0.330          C  
ATOM   1342  O   VAL A  84      23.011 -15.902  11.066  1.00  0.380          O  
ATOM   1343  CB  VAL A  84      23.242 -19.124  11.511  1.00  0.390          C  
ATOM   1344  CG1 VAL A  84      23.728 -20.429  10.974  1.00  0.390          C  
ATOM   1345  CG2 VAL A  84      24.285 -18.483  12.441  1.00  0.390          C  
ATOM   1346  H   VAL A  84      24.904 -17.468   9.910  1.00  0.340          H  
ATOM   1347  HA  VAL A  84      22.135 -18.608   9.727  1.00  0.340          H  
ATOM   1348  HB  VAL A  84      22.333 -19.328  12.079  1.00  0.470          H  
ATOM   1349 1HG1 VAL A  84      23.939 -21.108  11.796  1.00  0.470          H  
ATOM   1350 2HG1 VAL A  84      22.960 -20.843  10.367  1.00  0.470          H  
ATOM   1351 3HG1 VAL A  84      24.631 -20.283  10.381  1.00  0.470          H  
ATOM   1352 1HG2 VAL A  84      24.500 -19.167  13.260  1.00  0.470          H  
ATOM   1353 2HG2 VAL A  84      25.199 -18.284  11.889  1.00  0.470          H  
ATOM   1354 3HG2 VAL A  84      23.901 -17.549  12.853  1.00  0.470          H  
ATOM   1355  N   PHE A  85      21.093 -17.036  11.396  1.00  0.320          N  
ATOM   1356  CA  PHE A  85      20.413 -15.920  12.021  1.00  0.350          C  
ATOM   1357  C   PHE A  85      20.831 -15.778  13.468  1.00  0.350          C  
ATOM   1358  O   PHE A  85      20.801 -16.756  14.223  1.00  0.430          O  
ATOM   1359  CB  PHE A  85      18.904 -16.148  11.964  1.00  0.480          C  
ATOM   1360  CG  PHE A  85      18.408 -16.146  10.601  1.00  0.480          C  
ATOM   1361  CD1 PHE A  85      18.067 -17.329   9.983  1.00  0.480          C  
ATOM   1362  CD2 PHE A  85      18.327 -14.996   9.903  1.00  0.480          C  
ATOM   1363  CE1 PHE A  85      17.644 -17.349   8.685  1.00  0.480          C  
ATOM   1364  CE2 PHE A  85      17.913 -15.008   8.631  1.00  0.480          C  
ATOM   1365  CZ  PHE A  85      17.560 -16.185   7.997  1.00  0.480          C  
ATOM   1366  H   PHE A  85      20.607 -17.921  11.214  1.00  0.380          H  
ATOM   1367  HA  PHE A  85      20.680 -15.002  11.492  1.00  0.420          H  
ATOM   1368 1HB  PHE A  85      18.655 -17.108  12.407  1.00  0.570          H  
ATOM   1369 2HB  PHE A  85      18.388 -15.369  12.522  1.00  0.570          H  
ATOM   1370  HD1 PHE A  85      18.144 -18.251  10.544  1.00  0.570          H  
ATOM   1371  HD2 PHE A  85      18.611 -14.053  10.377  1.00  0.570          H  
ATOM   1372  HE1 PHE A  85      17.392 -18.282   8.214  1.00  0.570          H  
ATOM   1373  HE2 PHE A  85      17.881 -14.088   8.127  1.00  0.570          H  
ATOM   1374  HZ  PHE A  85      17.231 -16.185   6.960  1.00  0.570          H  
ATOM   1375  N   LYS A  86      21.206 -14.560  13.857  1.00  0.310          N  
ATOM   1376  CA  LYS A  86      21.604 -14.256  15.229  1.00  0.340          C  
ATOM   1377  C   LYS A  86      20.710 -13.176  15.833  1.00  0.340          C  
ATOM   1378  O   LYS A  86      19.930 -12.534  15.116  1.00  0.310          O  
ATOM   1379  CB  LYS A  86      23.065 -13.825  15.258  1.00  0.460          C  
ATOM   1380  CG  LYS A  86      24.031 -14.917  14.808  1.00  0.460          C  
ATOM   1381  CD  LYS A  86      25.479 -14.462  14.898  1.00  0.460          C  
ATOM   1382  CE  LYS A  86      26.428 -15.548  14.413  1.00  0.460          C  
ATOM   1383  NZ  LYS A  86      27.856 -15.113  14.484  1.00  0.460          N  
ATOM   1384  H   LYS A  86      21.270 -13.799  13.155  1.00  0.370          H  
ATOM   1385  HA  LYS A  86      21.497 -15.152  15.834  1.00  0.410          H  
ATOM   1386 1HB  LYS A  86      23.194 -12.964  14.593  1.00  0.560          H  
ATOM   1387 2HB  LYS A  86      23.337 -13.509  16.264  1.00  0.560          H  
ATOM   1388 1HG  LYS A  86      23.884 -15.807  15.418  1.00  0.560          H  
ATOM   1389 2HG  LYS A  86      23.809 -15.174  13.768  1.00  0.560          H  
ATOM   1390 1HD  LYS A  86      25.612 -13.571  14.280  1.00  0.560          H  
ATOM   1391 2HD  LYS A  86      25.722 -14.210  15.929  1.00  0.560          H  
ATOM   1392 1HE  LYS A  86      26.296 -16.437  15.027  1.00  0.560          H  
ATOM   1393 2HE  LYS A  86      26.184 -15.796  13.378  1.00  0.560          H  
ATOM   1394 1HZ  LYS A  86      28.453 -15.859  14.153  1.00  0.560          H  
ATOM   1395 2HZ  LYS A  86      27.991 -14.294  13.906  1.00  0.560          H  
ATOM   1396 3HZ  LYS A  86      28.096 -14.892  15.440  1.00  0.560          H  
ATOM   1397  N   ASP A  87      20.773 -12.998  17.158  1.00  0.420          N  
ATOM   1398  CA  ASP A  87      19.990 -11.916  17.737  1.00  0.450          C  
ATOM   1399  C   ASP A  87      20.432 -10.611  17.126  1.00  0.340          C  
ATOM   1400  O   ASP A  87      21.630 -10.356  16.965  1.00  0.350          O  
ATOM   1401  CB  ASP A  87      20.106 -11.820  19.266  1.00  0.620          C  
ATOM   1402  CG  ASP A  87      19.259 -12.821  20.064  1.00  0.620          C  
ATOM   1403  OD1 ASP A  87      18.365 -13.433  19.510  1.00  0.620          O  
ATOM   1404  OD2 ASP A  87      19.508 -12.944  21.235  1.00  0.620          O  
ATOM   1405  H   ASP A  87      21.390 -13.558  17.732  1.00  0.500          H  
ATOM   1406  HA  ASP A  87      18.938 -12.068  17.488  1.00  0.540          H  
ATOM   1407 1HB  ASP A  87      21.148 -11.949  19.553  1.00  0.740          H  
ATOM   1408 2HB  ASP A  87      19.814 -10.811  19.574  1.00  0.740          H  
ATOM   1409  N   SER A  88      19.446  -9.774  16.853  1.00  0.330          N  
ATOM   1410  CA  SER A  88      19.532  -8.444  16.270  1.00  0.310          C  
ATOM   1411  C   SER A  88      19.611  -8.398  14.750  1.00  0.260          C  
ATOM   1412  O   SER A  88      19.540  -7.309  14.176  1.00  0.310          O  
ATOM   1413  CB  SER A  88      20.677  -7.637  16.864  1.00  0.440          C  
ATOM   1414  OG  SER A  88      21.884  -7.903  16.219  1.00  0.440          O  
ATOM   1415  H   SER A  88      18.497 -10.092  17.060  1.00  0.400          H  
ATOM   1416  HA  SER A  88      18.610  -7.967  16.521  1.00  0.370          H  
ATOM   1417 1HB  SER A  88      20.448  -6.577  16.781  1.00  0.530          H  
ATOM   1418 2HB  SER A  88      20.768  -7.867  17.925  1.00  0.530          H  
ATOM   1419  HG  SER A  88      22.089  -8.822  16.451  1.00  0.530          H  
ATOM   1420  N   ASP A  89      19.745  -9.546  14.090  1.00  0.220          N  
ATOM   1421  CA  ASP A  89      19.739  -9.560  12.636  1.00  0.240          C  
ATOM   1422  C   ASP A  89      18.382  -9.195  12.085  1.00  0.240          C  
ATOM   1423  O   ASP A  89      17.360  -9.417  12.735  1.00  0.260          O  
ATOM   1424  CB  ASP A  89      20.140 -10.919  12.078  1.00  0.330          C  
ATOM   1425  CG  ASP A  89      21.615 -11.183  12.105  1.00  0.330          C  
ATOM   1426  OD1 ASP A  89      22.388 -10.246  12.217  1.00  0.330          O  
ATOM   1427  OD2 ASP A  89      21.968 -12.340  12.097  1.00  0.330          O  
ATOM   1428  H   ASP A  89      19.822 -10.440  14.588  1.00  0.260          H  
ATOM   1429  HA  ASP A  89      20.458  -8.817  12.283  1.00  0.290          H  
ATOM   1430 1HB  ASP A  89      19.640 -11.698  12.657  1.00  0.390          H  
ATOM   1431 2HB  ASP A  89      19.788 -11.001  11.048  1.00  0.390          H  
ATOM   1432  N   LYS A  90      18.379  -8.652  10.882  1.00  0.260          N  
ATOM   1433  CA  LYS A  90      17.148  -8.350  10.156  1.00  0.290          C  
ATOM   1434  C   LYS A  90      17.172  -9.027   8.771  1.00  0.250          C  
ATOM   1435  O   LYS A  90      18.179  -8.949   8.058  1.00  0.290          O  
ATOM   1436  CB  LYS A  90      16.974  -6.834  10.073  1.00  0.390          C  
ATOM   1437  CG  LYS A  90      15.690  -6.400   9.432  1.00  0.390          C  
ATOM   1438  CD  LYS A  90      15.322  -4.919   9.718  1.00  0.390          C  
ATOM   1439  CE  LYS A  90      15.943  -3.942   8.766  1.00  0.390          C  
ATOM   1440  NZ  LYS A  90      17.338  -3.779   9.024  1.00  0.390          N  
ATOM   1441  H   LYS A  90      19.285  -8.438  10.463  1.00  0.310          H  
ATOM   1442  HA  LYS A  90      16.303  -8.763  10.708  1.00  0.350          H  
ATOM   1443 1HB  LYS A  90      17.022  -6.414  11.077  1.00  0.470          H  
ATOM   1444 2HB  LYS A  90      17.806  -6.439   9.510  1.00  0.470          H  
ATOM   1445 1HG  LYS A  90      15.797  -6.538   8.356  1.00  0.470          H  
ATOM   1446 2HG  LYS A  90      14.888  -7.045   9.794  1.00  0.470          H  
ATOM   1447 1HD  LYS A  90      14.237  -4.793   9.696  1.00  0.470          H  
ATOM   1448 2HD  LYS A  90      15.655  -4.661  10.695  1.00  0.470          H  
ATOM   1449 1HE  LYS A  90      15.804  -4.278   7.741  1.00  0.470          H  
ATOM   1450 2HE  LYS A  90      15.453  -2.983   8.895  1.00  0.470          H  
ATOM   1451 1HZ  LYS A  90      17.729  -3.100   8.382  1.00  0.470          H  
ATOM   1452 2HZ  LYS A  90      17.441  -3.464   9.980  1.00  0.470          H  
ATOM   1453 3HZ  LYS A  90      17.804  -4.658   8.903  1.00  0.470          H  
ATOM   1454  N   LEU A  91      16.071  -9.690   8.375  1.00  0.240          N  
ATOM   1455  CA  LEU A  91      16.065 -10.382   7.067  1.00  0.250          C  
ATOM   1456  C   LEU A  91      14.806 -10.125   6.243  1.00  0.270          C  
ATOM   1457  O   LEU A  91      13.672 -10.370   6.693  1.00  0.370          O  
ATOM   1458  CB  LEU A  91      16.190 -11.913   7.286  1.00  0.350          C  
ATOM   1459  CG  LEU A  91      16.670 -12.943   6.068  1.00  0.350          C  
ATOM   1460  CD1 LEU A  91      15.797 -12.918   4.880  1.00  0.350          C  
ATOM   1461  CD2 LEU A  91      18.092 -12.653   5.658  1.00  0.350          C  
ATOM   1462  H   LEU A  91      15.257  -9.713   9.002  1.00  0.290          H  
ATOM   1463  HA  LEU A  91      16.913 -10.026   6.487  1.00  0.300          H  
ATOM   1464 1HB  LEU A  91      16.890 -12.049   8.103  1.00  0.420          H  
ATOM   1465 2HB  LEU A  91      15.225 -12.271   7.634  1.00  0.420          H  
ATOM   1466  HG  LEU A  91      16.585 -13.937   6.439  1.00  0.420          H  
ATOM   1467 1HD1 LEU A  91      16.153 -13.658   4.182  1.00  0.420          H  
ATOM   1468 2HD1 LEU A  91      14.779 -13.148   5.167  1.00  0.420          H  
ATOM   1469 3HD1 LEU A  91      15.839 -11.975   4.411  1.00  0.420          H  
ATOM   1470 1HD2 LEU A  91      18.405 -13.358   4.895  1.00  0.420          H  
ATOM   1471 2HD2 LEU A  91      18.142 -11.664   5.265  1.00  0.420          H  
ATOM   1472 3HD2 LEU A  91      18.752 -12.738   6.516  1.00  0.420          H  
ATOM   1473  N   THR A  92      15.027  -9.653   5.013  1.00  0.240          N  
ATOM   1474  CA  THR A  92      13.985  -9.365   4.044  1.00  0.230          C  
ATOM   1475  C   THR A  92      13.865 -10.490   3.023  1.00  0.220          C  
ATOM   1476  O   THR A  92      14.845 -10.856   2.356  1.00  0.250          O  
ATOM   1477  CB  THR A  92      14.320  -8.088   3.241  1.00  0.330          C  
ATOM   1478  OG1 THR A  92      14.447  -6.967   4.114  1.00  0.330          O  
ATOM   1479  CG2 THR A  92      13.258  -7.797   2.143  1.00  0.330          C  
ATOM   1480  H   THR A  92      15.993  -9.471   4.731  1.00  0.290          H  
ATOM   1481  HA  THR A  92      13.033  -9.254   4.549  1.00  0.280          H  
ATOM   1482  HB  THR A  92      15.263  -8.231   2.769  1.00  0.390          H  
ATOM   1483  HG1 THR A  92      13.625  -6.833   4.590  1.00  0.390          H  
ATOM   1484 1HG2 THR A  92      13.559  -6.910   1.600  1.00  0.390          H  
ATOM   1485 2HG2 THR A  92      13.183  -8.628   1.440  1.00  0.390          H  
ATOM   1486 3HG2 THR A  92      12.285  -7.630   2.611  1.00  0.390          H  
ATOM   1487  N   LEU A  93      12.671 -11.040   2.863  1.00  0.210          N  
ATOM   1488  CA  LEU A  93      12.532 -12.046   1.818  1.00  0.260          C  
ATOM   1489  C   LEU A  93      11.891 -11.431   0.603  1.00  0.280          C  
ATOM   1490  O   LEU A  93      10.940 -10.649   0.723  1.00  0.410          O  
ATOM   1491  CB  LEU A  93      11.708 -13.270   2.268  1.00  0.340          C  
ATOM   1492  CG  LEU A  93      12.272 -14.104   3.430  1.00  0.340          C  
ATOM   1493  CD1 LEU A  93      11.292 -15.211   3.829  1.00  0.340          C  
ATOM   1494  CD2 LEU A  93      13.544 -14.736   3.010  1.00  0.340          C  
ATOM   1495  H   LEU A  93      11.893 -10.740   3.462  1.00  0.250          H  
ATOM   1496  HA  LEU A  93      13.516 -12.380   1.502  1.00  0.310          H  
ATOM   1497 1HB  LEU A  93      10.710 -12.938   2.541  1.00  0.410          H  
ATOM   1498 2HB  LEU A  93      11.622 -13.938   1.414  1.00  0.410          H  
ATOM   1499  HG  LEU A  93      12.450 -13.456   4.275  1.00  0.410          H  
ATOM   1500 1HD1 LEU A  93      11.707 -15.797   4.649  1.00  0.410          H  
ATOM   1501 2HD1 LEU A  93      10.342 -14.778   4.140  1.00  0.410          H  
ATOM   1502 3HD1 LEU A  93      11.126 -15.870   2.983  1.00  0.410          H  
ATOM   1503 1HD2 LEU A  93      13.938 -15.316   3.836  1.00  0.410          H  
ATOM   1504 2HD2 LEU A  93      13.374 -15.391   2.155  1.00  0.410          H  
ATOM   1505 3HD2 LEU A  93      14.259 -13.986   2.735  1.00  0.410          H  
ATOM   1506  N   ASP A  94      12.407 -11.829  -0.570  1.00  0.190          N  
ATOM   1507  CA  ASP A  94      11.840 -11.436  -1.865  1.00  0.210          C  
ATOM   1508  C   ASP A  94      11.208 -12.699  -2.428  1.00  0.240          C  
ATOM   1509  O   ASP A  94      11.906 -13.652  -2.823  1.00  0.340          O  
ATOM   1510  CB  ASP A  94      12.863 -10.960  -2.918  1.00  0.290          C  
ATOM   1511  CG  ASP A  94      13.736  -9.684  -2.598  1.00  0.290          C  
ATOM   1512  OD1 ASP A  94      13.194  -8.740  -2.100  1.00  0.290          O  
ATOM   1513  OD2 ASP A  94      14.947  -9.704  -2.914  1.00  0.290          O  
ATOM   1514  H   ASP A  94      13.215 -12.459  -0.530  1.00  0.230          H  
ATOM   1515  HA  ASP A  94      11.064 -10.679  -1.724  1.00  0.250          H  
ATOM   1516 1HB  ASP A  94      13.444 -11.773  -3.244  1.00  0.340          H  
ATOM   1517 2HB  ASP A  94      12.280 -10.682  -3.796  1.00  0.340          H  
ATOM   1518  N   ILE A  95       9.890 -12.748  -2.444  1.00  0.210          N  
ATOM   1519  CA  ILE A  95       9.211 -13.957  -2.864  1.00  0.230          C  
ATOM   1520  C   ILE A  95       8.311 -13.701  -4.061  1.00  0.260          C  
ATOM   1521  O   ILE A  95       7.583 -12.706  -4.117  1.00  0.430          O  
ATOM   1522  CB  ILE A  95       8.412 -14.578  -1.688  1.00  0.310          C  
ATOM   1523  CG1 ILE A  95       9.368 -14.951  -0.534  1.00  0.310          C  
ATOM   1524  CG2 ILE A  95       7.642 -15.832  -2.186  1.00  0.310          C  
ATOM   1525  CD1 ILE A  95       8.674 -15.315   0.775  1.00  0.310          C  
ATOM   1526  H   ILE A  95       9.320 -11.944  -2.141  1.00  0.250          H  
ATOM   1527  HA  ILE A  95       9.956 -14.687  -3.172  1.00  0.280          H  
ATOM   1528  HB  ILE A  95       7.733 -13.839  -1.291  1.00  0.380          H  
ATOM   1529 1HG1 ILE A  95       9.975 -15.782  -0.856  1.00  0.380          H  
ATOM   1530 2HG1 ILE A  95      10.017 -14.110  -0.331  1.00  0.380          H  
ATOM   1531 1HG2 ILE A  95       7.067 -16.277  -1.385  1.00  0.380          H  
ATOM   1532 2HG2 ILE A  95       6.971 -15.562  -2.969  1.00  0.380          H  
ATOM   1533 3HG2 ILE A  95       8.350 -16.557  -2.572  1.00  0.380          H  
ATOM   1534 1HD1 ILE A  95       9.416 -15.555   1.519  1.00  0.380          H  
ATOM   1535 2HD1 ILE A  95       8.080 -14.467   1.121  1.00  0.380          H  
ATOM   1536 3HD1 ILE A  95       8.031 -16.168   0.640  1.00  0.380          H  
ATOM   1537  N   GLY A  96       8.392 -14.587  -5.040  1.00  0.240          N  
ATOM   1538  CA  GLY A  96       7.514 -14.505  -6.197  1.00  0.320          C  
ATOM   1539  C   GLY A  96       6.849 -15.866  -6.322  1.00  0.320          C  
ATOM   1540  O   GLY A  96       7.514 -16.886  -6.179  1.00  0.360          O  
ATOM   1541  H   GLY A  96       9.058 -15.342  -4.959  1.00  0.290          H  
ATOM   1542 1HA  GLY A  96       6.791 -13.706  -6.103  1.00  0.380          H  
ATOM   1543 2HA  GLY A  96       8.108 -14.289  -7.073  1.00  0.380          H  
ATOM   1544  N   ILE A  97       5.561 -15.927  -6.631  1.00  0.310          N  
ATOM   1545  CA  ILE A  97       4.918 -17.251  -6.724  1.00  0.300          C  
ATOM   1546  C   ILE A  97       4.114 -17.451  -7.981  1.00  0.230          C  
ATOM   1547  O   ILE A  97       3.209 -16.681  -8.296  1.00  0.280          O  
ATOM   1548  CB  ILE A  97       4.050 -17.597  -5.483  1.00  0.420          C  
ATOM   1549  CG1 ILE A  97       4.966 -17.557  -4.213  1.00  0.420          C  
ATOM   1550  CG2 ILE A  97       3.375 -18.989  -5.656  1.00  0.420          C  
ATOM   1551  CD1 ILE A  97       4.267 -17.748  -2.893  1.00  0.420          C  
ATOM   1552  H   ILE A  97       5.061 -15.047  -6.806  1.00  0.370          H  
ATOM   1553  HA  ILE A  97       5.703 -18.005  -6.752  1.00  0.360          H  
ATOM   1554  HB  ILE A  97       3.269 -16.865  -5.363  1.00  0.510          H  
ATOM   1555 1HG1 ILE A  97       5.755 -18.293  -4.327  1.00  0.510          H  
ATOM   1556 2HG1 ILE A  97       5.414 -16.602  -4.170  1.00  0.510          H  
ATOM   1557 1HG2 ILE A  97       2.770 -19.221  -4.795  1.00  0.510          H  
ATOM   1558 2HG2 ILE A  97       2.728 -18.996  -6.534  1.00  0.510          H  
ATOM   1559 3HG2 ILE A  97       4.149 -19.750  -5.772  1.00  0.510          H  
ATOM   1560 1HD1 ILE A  97       4.988 -17.666  -2.082  1.00  0.510          H  
ATOM   1561 2HD1 ILE A  97       3.515 -17.019  -2.763  1.00  0.510          H  
ATOM   1562 3HD1 ILE A  97       3.825 -18.701  -2.876  1.00  0.510          H  
ATOM   1563  N   ASP A  98       4.461 -18.521  -8.683  1.00  0.210          N  
ATOM   1564  CA  ASP A  98       3.853 -18.953  -9.928  1.00  0.260          C  
ATOM   1565  C   ASP A  98       2.791 -20.033  -9.733  1.00  0.350          C  
ATOM   1566  O   ASP A  98       3.097 -21.189  -9.398  1.00  0.440          O  
ATOM   1567  CB  ASP A  98       4.949 -19.448 -10.883  1.00  0.340          C  
ATOM   1568  CG  ASP A  98       4.468 -19.891 -12.287  1.00  0.340          C  
ATOM   1569  OD1 ASP A  98       3.287 -20.103 -12.480  1.00  0.340          O  
ATOM   1570  OD2 ASP A  98       5.303 -19.996 -13.157  1.00  0.340          O  
ATOM   1571  H   ASP A  98       5.205 -19.105  -8.308  1.00  0.250          H  
ATOM   1572  HA  ASP A  98       3.357 -18.102 -10.368  1.00  0.310          H  
ATOM   1573 1HB  ASP A  98       5.700 -18.677 -10.995  1.00  0.410          H  
ATOM   1574 2HB  ASP A  98       5.445 -20.287 -10.422  1.00  0.410          H  
ATOM   1575  N   TYR A  99       1.524 -19.655  -9.858  1.00  0.420          N  
ATOM   1576  CA  TYR A  99       0.461 -20.628  -9.637  1.00  0.670          C  
ATOM   1577  C   TYR A  99      -0.557 -20.500 -10.755  1.00  0.690          C  
ATOM   1578  O   TYR A  99      -1.162 -19.445 -10.961  1.00  0.640          O  
ATOM   1579  CB  TYR A  99      -0.151 -20.456  -8.264  1.00  0.840          C  
ATOM   1580  CG  TYR A  99      -1.147 -21.488  -7.889  1.00  0.840          C  
ATOM   1581  CD1 TYR A  99      -0.727 -22.772  -7.628  1.00  0.840          C  
ATOM   1582  CD2 TYR A  99      -2.473 -21.158  -7.767  1.00  0.840          C  
ATOM   1583  CE1 TYR A  99      -1.615 -23.722  -7.247  1.00  0.840          C  
ATOM   1584  CE2 TYR A  99      -3.374 -22.124  -7.378  1.00  0.840          C  
ATOM   1585  CZ  TYR A  99      -2.943 -23.400  -7.114  1.00  0.840          C  
ATOM   1586  OH  TYR A  99      -3.842 -24.367  -6.724  1.00  0.840          O  
ATOM   1587  H   TYR A  99       1.337 -18.687 -10.147  1.00  0.500          H  
ATOM   1588  HA  TYR A  99       0.884 -21.630  -9.697  1.00  0.800          H  
ATOM   1589 1HB  TYR A  99       0.638 -20.442  -7.514  1.00  1.010          H  
ATOM   1590 2HB  TYR A  99      -0.647 -19.524  -8.234  1.00  1.010          H  
ATOM   1591  HD1 TYR A  99       0.317 -23.033  -7.727  1.00  1.010          H  
ATOM   1592  HD2 TYR A  99      -2.806 -20.142  -7.975  1.00  1.010          H  
ATOM   1593  HE1 TYR A  99      -1.270 -24.731  -7.044  1.00  1.010          H  
ATOM   1594  HE2 TYR A  99      -4.425 -21.888  -7.277  1.00  1.010          H  
ATOM   1595  HH  TYR A  99      -3.365 -25.185  -6.536  1.00  1.010          H  
ATOM   1596  N   HIS A 100      -0.711 -21.593 -11.502  1.00  0.770          N  
ATOM   1597  CA  HIS A 100      -1.568 -21.653 -12.686  1.00  0.810          C  
ATOM   1598  C   HIS A 100      -1.124 -20.623 -13.728  1.00  0.650          C  
ATOM   1599  O   HIS A 100      -1.932 -20.108 -14.496  1.00  0.660          O  
ATOM   1600  CB  HIS A 100      -3.053 -21.442 -12.327  1.00  1.120          C  
ATOM   1601  CG  HIS A 100      -3.625 -22.484 -11.396  1.00  1.120          C  
ATOM   1602  ND1 HIS A 100      -4.928 -22.432 -10.930  1.00  1.120          N  
ATOM   1603  CD2 HIS A 100      -3.083 -23.608 -10.862  1.00  1.120          C  
ATOM   1604  CE1 HIS A 100      -5.149 -23.474 -10.150  1.00  1.120          C  
ATOM   1605  NE2 HIS A 100      -4.053 -24.199 -10.100  1.00  1.120          N  
ATOM   1606  H   HIS A 100      -0.190 -22.419 -11.238  1.00  0.920          H  
ATOM   1607  HA  HIS A 100      -1.479 -22.636 -13.149  1.00  0.970          H  
ATOM   1608 1HB  HIS A 100      -3.197 -20.465 -11.870  1.00  1.340          H  
ATOM   1609 2HB  HIS A 100      -3.645 -21.454 -13.241  1.00  1.340          H  
ATOM   1610  HD2 HIS A 100      -2.074 -23.986 -11.004  1.00  1.340          H  
ATOM   1611  HE1 HIS A 100      -6.079 -23.702  -9.634  1.00  1.340          H  
ATOM   1612  HE2 HIS A 100      -3.937 -25.056  -9.576  1.00  1.340          H  
ATOM   1613  N   GLY A 101       0.180 -20.336 -13.763  1.00  0.610          N  
ATOM   1614  CA  GLY A 101       0.774 -19.383 -14.688  1.00  0.580          C  
ATOM   1615  C   GLY A 101       0.740 -17.925 -14.215  1.00  0.460          C  
ATOM   1616  O   GLY A 101       1.337 -17.064 -14.860  1.00  0.630          O  
ATOM   1617  H   GLY A 101       0.823 -20.833 -13.152  1.00  0.730          H  
ATOM   1618 1HA  GLY A 101       1.815 -19.671 -14.850  1.00  0.700          H  
ATOM   1619 2HA  GLY A 101       0.274 -19.460 -15.651  1.00  0.700          H  
ATOM   1620  N   TYR A 102       0.088 -17.635 -13.089  1.00  0.330          N  
ATOM   1621  CA  TYR A 102       0.007 -16.253 -12.639  1.00  0.350          C  
ATOM   1622  C   TYR A 102       1.058 -15.988 -11.600  1.00  0.320          C  
ATOM   1623  O   TYR A 102       1.322 -16.832 -10.739  1.00  0.330          O  
ATOM   1624  CB  TYR A 102      -1.373 -15.966 -12.097  1.00  0.480          C  
ATOM   1625  CG  TYR A 102      -2.386 -16.011 -13.147  1.00  0.480          C  
ATOM   1626  CD1 TYR A 102      -2.965 -17.215 -13.456  1.00  0.480          C  
ATOM   1627  CD2 TYR A 102      -2.737 -14.860 -13.826  1.00  0.480          C  
ATOM   1628  CE1 TYR A 102      -3.880 -17.292 -14.451  1.00  0.480          C  
ATOM   1629  CE2 TYR A 102      -3.671 -14.935 -14.830  1.00  0.480          C  
ATOM   1630  CZ  TYR A 102      -4.233 -16.159 -15.143  1.00  0.480          C  
ATOM   1631  OH  TYR A 102      -5.135 -16.265 -16.152  1.00  0.480          O  
ATOM   1632  H   TYR A 102      -0.385 -18.362 -12.547  1.00  0.400          H  
ATOM   1633  HA  TYR A 102       0.202 -15.587 -13.482  1.00  0.420          H  
ATOM   1634 1HB  TYR A 102      -1.637 -16.684 -11.310  1.00  0.580          H  
ATOM   1635 2HB  TYR A 102      -1.378 -14.994 -11.685  1.00  0.580          H  
ATOM   1636  HD1 TYR A 102      -2.679 -18.115 -12.912  1.00  0.580          H  
ATOM   1637  HD2 TYR A 102      -2.273 -13.907 -13.574  1.00  0.580          H  
ATOM   1638  HE1 TYR A 102      -4.324 -18.254 -14.701  1.00  0.580          H  
ATOM   1639  HE2 TYR A 102      -3.958 -14.040 -15.384  1.00  0.580          H  
ATOM   1640  HH  TYR A 102      -5.256 -15.404 -16.554  1.00  0.580          H  
ATOM   1641  N   LEU A 103       1.679 -14.821 -11.669  1.00  0.410          N  
ATOM   1642  CA  LEU A 103       2.741 -14.539 -10.733  1.00  0.400          C  
ATOM   1643  C   LEU A 103       2.441 -13.461  -9.712  1.00  0.370          C  
ATOM   1644  O   LEU A 103       2.251 -12.306 -10.070  1.00  0.430          O  
ATOM   1645  CB  LEU A 103       3.945 -14.059 -11.516  1.00  0.560          C  
ATOM   1646  CG  LEU A 103       4.384 -14.901 -12.712  1.00  0.560          C  
ATOM   1647  CD1 LEU A 103       5.510 -14.229 -13.280  1.00  0.560          C  
ATOM   1648  CD2 LEU A 103       4.702 -16.305 -12.342  1.00  0.560          C  
ATOM   1649  H   LEU A 103       1.448 -14.145 -12.405  1.00  0.490          H  
ATOM   1650  HA  LEU A 103       2.984 -15.445 -10.210  1.00  0.480          H  
ATOM   1651 1HB  LEU A 103       3.709 -13.080 -11.907  1.00  0.680          H  
ATOM   1652 2HB  LEU A 103       4.787 -13.961 -10.832  1.00  0.680          H  
ATOM   1653  HG  LEU A 103       3.588 -14.909 -13.466  1.00  0.680          H  
ATOM   1654 1HD1 LEU A 103       5.850 -14.756 -14.169  1.00  0.680          H  
ATOM   1655 2HD1 LEU A 103       5.198 -13.235 -13.540  1.00  0.680          H  
ATOM   1656 3HD1 LEU A 103       6.289 -14.199 -12.550  1.00  0.680          H  
ATOM   1657 1HD2 LEU A 103       5.018 -16.855 -13.231  1.00  0.680          H  
ATOM   1658 2HD2 LEU A 103       5.485 -16.329 -11.614  1.00  0.680          H  
ATOM   1659 3HD2 LEU A 103       3.824 -16.757 -11.956  1.00  0.680          H  
ATOM   1660  N   CYS A 104       2.441 -13.801  -8.437  1.00  0.340          N  
ATOM   1661  CA  CYS A 104       2.257 -12.746  -7.438  1.00  0.320          C  
ATOM   1662  C   CYS A 104       3.602 -12.389  -6.845  1.00  0.290          C  
ATOM   1663  O   CYS A 104       4.503 -13.234  -6.806  1.00  0.440          O  
ATOM   1664  CB  CYS A 104       1.243 -13.090  -6.350  1.00  0.460          C  
ATOM   1665  SG  CYS A 104      -0.394 -13.160  -6.910  1.00  0.460          S  
ATOM   1666  H   CYS A 104       2.591 -14.788  -8.196  1.00  0.410          H  
ATOM   1667  HA  CYS A 104       1.874 -11.867  -7.932  1.00  0.380          H  
ATOM   1668 1HB  CYS A 104       1.448 -14.069  -5.974  1.00  0.550          H  
ATOM   1669 2HB  CYS A 104       1.312 -12.378  -5.527  1.00  0.550          H  
ATOM   1670  N   ASP A 105       3.758 -11.151  -6.386  1.00  0.170          N  
ATOM   1671  CA  ASP A 105       4.978 -10.755  -5.686  1.00  0.150          C  
ATOM   1672  C   ASP A 105       4.660 -10.288  -4.268  1.00  0.230          C  
ATOM   1673  O   ASP A 105       3.602  -9.693  -4.039  1.00  0.420          O  
ATOM   1674  CB  ASP A 105       5.679  -9.604  -6.403  1.00  0.220          C  
ATOM   1675  CG  ASP A 105       6.108  -9.871  -7.863  1.00  0.220          C  
ATOM   1676  OD1 ASP A 105       6.459 -10.975  -8.214  1.00  0.220          O  
ATOM   1677  OD2 ASP A 105       6.085  -8.917  -8.613  1.00  0.220          O  
ATOM   1678  H   ASP A 105       3.002 -10.487  -6.492  1.00  0.200          H  
ATOM   1679  HA  ASP A 105       5.657 -11.606  -5.620  1.00  0.180          H  
ATOM   1680 1HB  ASP A 105       5.044  -8.729  -6.363  1.00  0.260          H  
ATOM   1681 2HB  ASP A 105       6.580  -9.342  -5.838  1.00  0.260          H  
ATOM   1682  N   ALA A 106       5.588 -10.488  -3.338  1.00  0.210          N  
ATOM   1683  CA  ALA A 106       5.471  -9.903  -2.001  1.00  0.310          C  
ATOM   1684  C   ALA A 106       6.815  -9.950  -1.283  1.00  0.210          C  
ATOM   1685  O   ALA A 106       7.744 -10.659  -1.697  1.00  0.220          O  
ATOM   1686  CB  ALA A 106       4.408 -10.563  -1.152  1.00  0.390          C  
ATOM   1687  H   ALA A 106       6.407 -11.061  -3.575  1.00  0.250          H  
ATOM   1688  HA  ALA A 106       5.187  -8.864  -2.126  1.00  0.370          H  
ATOM   1689 1HB  ALA A 106       4.350 -10.044  -0.200  1.00  0.470          H  
ATOM   1690 2HB  ALA A 106       3.444 -10.512  -1.645  1.00  0.470          H  
ATOM   1691 3HB  ALA A 106       4.673 -11.544  -0.978  1.00  0.470          H  
ATOM   1692  N   ALA A 107       6.909  -9.193  -0.200  1.00  0.190          N  
ATOM   1693  CA  ALA A 107       8.123  -9.164   0.603  1.00  0.180          C  
ATOM   1694  C   ALA A 107       7.830  -8.749   2.020  1.00  0.220          C  
ATOM   1695  O   ALA A 107       6.863  -8.032   2.303  1.00  0.250          O  
ATOM   1696  CB  ALA A 107       9.158  -8.204   0.013  1.00  0.260          C  
ATOM   1697  H   ALA A 107       6.091  -8.638   0.060  1.00  0.230          H  
ATOM   1698  HA  ALA A 107       8.535 -10.171   0.621  1.00  0.220          H  
ATOM   1699 1HB  ALA A 107      10.063  -8.232   0.620  1.00  0.310          H  
ATOM   1700 2HB  ALA A 107       9.401  -8.511  -1.007  1.00  0.310          H  
ATOM   1701 3HB  ALA A 107       8.782  -7.194  -0.001  1.00  0.310          H  
ATOM   1702  N   PHE A 108       8.693  -9.178   2.912  1.00  0.230          N  
ATOM   1703  CA  PHE A 108       8.570  -8.763   4.302  1.00  0.380          C  
ATOM   1704  C   PHE A 108       9.856  -8.914   5.074  1.00  0.320          C  
ATOM   1705  O   PHE A 108      10.594  -9.900   4.914  1.00  0.340          O  
ATOM   1706  CB  PHE A 108       7.443  -9.501   5.028  1.00  0.470          C  
ATOM   1707  CG  PHE A 108       7.215  -8.956   6.428  1.00  0.470          C  
ATOM   1708  CD1 PHE A 108       6.529  -7.756   6.613  1.00  0.470          C  
ATOM   1709  CD2 PHE A 108       7.685  -9.630   7.556  1.00  0.470          C  
ATOM   1710  CE1 PHE A 108       6.327  -7.244   7.876  1.00  0.470          C  
ATOM   1711  CE2 PHE A 108       7.481  -9.115   8.817  1.00  0.470          C  
ATOM   1712  CZ  PHE A 108       6.804  -7.921   8.975  1.00  0.470          C  
ATOM   1713  H   PHE A 108       9.462  -9.766   2.571  1.00  0.280          H  
ATOM   1714  HA  PHE A 108       8.318  -7.701   4.309  1.00  0.460          H  
ATOM   1715 1HB  PHE A 108       6.514  -9.401   4.469  1.00  0.570          H  
ATOM   1716 2HB  PHE A 108       7.674 -10.561   5.099  1.00  0.570          H  
ATOM   1717  HD1 PHE A 108       6.154  -7.219   5.744  1.00  0.570          H  
ATOM   1718  HD2 PHE A 108       8.226 -10.566   7.433  1.00  0.570          H  
ATOM   1719  HE1 PHE A 108       5.791  -6.300   8.013  1.00  0.570          H  
ATOM   1720  HE2 PHE A 108       7.856  -9.644   9.691  1.00  0.570          H  
ATOM   1721  HZ  PHE A 108       6.642  -7.511   9.972  1.00  0.570          H  
ATOM   1722  N   THR A 109      10.109  -7.929   5.926  1.00  0.410          N  
ATOM   1723  CA  THR A 109      11.287  -7.910   6.770  1.00  0.380          C  
ATOM   1724  C   THR A 109      10.999  -8.261   8.242  1.00  0.320          C  
ATOM   1725  O   THR A 109      10.259  -7.558   8.930  1.00  0.430          O  
ATOM   1726  CB  THR A 109      11.916  -6.523   6.686  1.00  0.540          C  
ATOM   1727  OG1 THR A 109      12.283  -6.216   5.319  1.00  0.540          O  
ATOM   1728  CG2 THR A 109      13.125  -6.493   7.499  1.00  0.540          C  
ATOM   1729  H   THR A 109       9.454  -7.158   5.966  1.00  0.490          H  
ATOM   1730  HA  THR A 109      11.990  -8.641   6.396  1.00  0.460          H  
ATOM   1731  HB  THR A 109      11.221  -5.796   7.034  1.00  0.650          H  
ATOM   1732  HG1 THR A 109      11.477  -5.971   4.785  1.00  0.650          H  
ATOM   1733 1HG2 THR A 109      13.568  -5.512   7.422  1.00  0.650          H  
ATOM   1734 2HG2 THR A 109      12.885  -6.700   8.538  1.00  0.650          H  
ATOM   1735 3HG2 THR A 109      13.825  -7.243   7.125  1.00  0.650          H  
ATOM   1736  N   LEU A 110      11.657  -9.319   8.734  1.00  0.260          N  
ATOM   1737  CA  LEU A 110      11.482  -9.805  10.110  1.00  0.230          C  
ATOM   1738  C   LEU A 110      12.689  -9.421  10.985  1.00  0.250          C  
ATOM   1739  O   LEU A 110      13.841  -9.466  10.530  1.00  0.320          O  
ATOM   1740  CB  LEU A 110      11.316 -11.343  10.123  1.00  0.330          C  
ATOM   1741  CG  LEU A 110      10.836 -12.041  11.473  1.00  0.330          C  
ATOM   1742  CD1 LEU A 110       9.367 -11.676  11.728  1.00  0.330          C  
ATOM   1743  CD2 LEU A 110      10.995 -13.581  11.381  1.00  0.330          C  
ATOM   1744  H   LEU A 110      12.288  -9.810   8.094  1.00  0.310          H  
ATOM   1745  HA  LEU A 110      10.596  -9.333  10.526  1.00  0.280          H  
ATOM   1746 1HB  LEU A 110      10.609 -11.612   9.344  1.00  0.400          H  
ATOM   1747 2HB  LEU A 110      12.286 -11.769   9.876  1.00  0.400          H  
ATOM   1748  HG  LEU A 110      11.433 -11.676  12.313  1.00  0.400          H  
ATOM   1749 1HD1 LEU A 110       9.038 -12.148  12.657  1.00  0.400          H  
ATOM   1750 2HD1 LEU A 110       9.250 -10.604  11.819  1.00  0.400          H  
ATOM   1751 3HD1 LEU A 110       8.759 -12.036  10.908  1.00  0.400          H  
ATOM   1752 1HD2 LEU A 110      10.657 -14.043  12.313  1.00  0.400          H  
ATOM   1753 2HD2 LEU A 110      10.404 -13.968  10.562  1.00  0.400          H  
ATOM   1754 3HD2 LEU A 110      12.046 -13.835  11.224  1.00  0.400          H  
ATOM   1755  N   LEU A 111      12.444  -9.058  12.254  1.00  0.260          N  
ATOM   1756  CA  LEU A 111      13.541  -8.704  13.163  1.00  0.290          C  
ATOM   1757  C   LEU A 111      13.939  -9.828  14.130  1.00  0.310          C  
ATOM   1758  O   LEU A 111      13.096 -10.505  14.732  1.00  0.370          O  
ATOM   1759  CB  LEU A 111      13.118  -7.491  14.020  1.00  0.390          C  
ATOM   1760  CG  LEU A 111      13.173  -6.041  13.409  1.00  0.390          C  
ATOM   1761  CD1 LEU A 111      14.589  -5.633  13.163  1.00  0.390          C  
ATOM   1762  CD2 LEU A 111      12.420  -5.953  12.100  1.00  0.390          C  
ATOM   1763  H   LEU A 111      11.494  -8.998  12.597  1.00  0.310          H  
ATOM   1764  HA  LEU A 111      14.417  -8.460  12.567  1.00  0.350          H  
ATOM   1765 1HB  LEU A 111      12.099  -7.658  14.360  1.00  0.470          H  
ATOM   1766 2HB  LEU A 111      13.758  -7.482  14.907  1.00  0.470          H  
ATOM   1767  HG  LEU A 111      12.727  -5.355  14.116  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 111      14.592  -4.632  12.769  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 111      15.135  -5.652  14.073  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 111      15.052  -6.300  12.458  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 111      12.494  -4.938  11.754  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 111      12.858  -6.604  11.356  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 111      11.376  -6.217  12.245  1.00  0.470          H  
ATOM   1774  N   GLY A 112      15.247  -9.931  14.367  1.00  0.300          N  
ATOM   1775  CA  GLY A 112      15.888 -10.896  15.256  1.00  0.340          C  
ATOM   1776  C   GLY A 112      15.734 -10.623  16.748  1.00  0.430          C  
ATOM   1777  O   GLY A 112      16.703 -10.298  17.444  1.00  0.460          O  
ATOM   1778  H   GLY A 112      15.878  -9.363  13.806  1.00  0.360          H  
ATOM   1779 1HA  GLY A 112      15.493 -11.887  15.034  1.00  0.410          H  
ATOM   1780 2HA  GLY A 112      16.951 -10.934  15.007  1.00  0.410          H  
ATOM   1781  N   ASN A 113      14.517 -10.783  17.247  1.00  0.470          N  
ATOM   1782  CA  ASN A 113      14.213 -10.602  18.670  1.00  0.580          C  
ATOM   1783  C   ASN A 113      14.621  -9.217  19.202  1.00  0.710          C  
ATOM   1784  O   ASN A 113      14.080  -8.188  18.785  1.00  1.260          O  
ATOM   1785  CB  ASN A 113      14.905 -11.697  19.482  1.00  0.770          C  
ATOM   1786  CG  ASN A 113      14.453 -13.083  19.136  1.00  0.770          C  
ATOM   1787  OD1 ASN A 113      13.278 -13.333  18.828  1.00  0.770          O  
ATOM   1788  ND2 ASN A 113      15.390 -14.012  19.174  1.00  0.770          N  
ATOM   1789  H   ASN A 113      13.775 -11.008  16.572  1.00  0.560          H  
ATOM   1790  HA  ASN A 113      13.132 -10.693  18.800  1.00  0.700          H  
ATOM   1791 1HB  ASN A 113      15.989 -11.657  19.358  1.00  0.920          H  
ATOM   1792 2HB  ASN A 113      14.694 -11.543  20.540  1.00  0.920          H  
ATOM   1793 1HD2 ASN A 113      15.168 -14.959  18.955  1.00  0.920          H  
ATOM   1794 2HD2 ASN A 113      16.363 -13.765  19.427  1.00  0.920          H  
ATOM   1795  N   LYS A 114      15.569  -9.172  20.150  1.00  0.690          N  
ATOM   1796  CA  LYS A 114      15.993  -7.906  20.757  1.00  0.770          C  
ATOM   1797  C   LYS A 114      16.937  -7.137  19.843  1.00  0.730          C  
ATOM   1798  O   LYS A 114      18.130  -6.997  20.119  1.00  1.340          O  
ATOM   1799  CB  LYS A 114      16.674  -8.166  22.102  1.00  1.050          C  
ATOM   1800  CG  LYS A 114      15.758  -8.752  23.171  1.00  1.050          C  
ATOM   1801  CD  LYS A 114      16.515  -8.994  24.474  1.00  1.050          C  
ATOM   1802  CE  LYS A 114      15.605  -9.582  25.553  1.00  1.050          C  
ATOM   1803  NZ  LYS A 114      16.344  -9.847  26.823  1.00  1.050          N  
ATOM   1804  H   LYS A 114      16.016 -10.027  20.443  1.00  0.830          H  
ATOM   1805  HA  LYS A 114      15.112  -7.286  20.920  1.00  0.920          H  
ATOM   1806 1HB  LYS A 114      17.508  -8.855  21.957  1.00  1.260          H  
ATOM   1807 2HB  LYS A 114      17.084  -7.231  22.486  1.00  1.260          H  
ATOM   1808 1HG  LYS A 114      14.935  -8.062  23.356  1.00  1.260          H  
ATOM   1809 2HG  LYS A 114      15.344  -9.694  22.818  1.00  1.260          H  
ATOM   1810 1HD  LYS A 114      17.339  -9.686  24.289  1.00  1.260          H  
ATOM   1811 2HD  LYS A 114      16.929  -8.052  24.834  1.00  1.260          H  
ATOM   1812 1HE  LYS A 114      14.795  -8.883  25.756  1.00  1.260          H  
ATOM   1813 2HE  LYS A 114      15.183 -10.518  25.191  1.00  1.260          H  
ATOM   1814 1HZ  LYS A 114      15.709 -10.234  27.508  1.00  1.260          H  
ATOM   1815 2HZ  LYS A 114      17.092 -10.504  26.650  1.00  1.260          H  
ATOM   1816 3HZ  LYS A 114      16.731  -8.983  27.177  1.00  1.260          H  
ATOM   1817  N   ALA A 115      16.377  -6.663  18.747  1.00  0.460          N  
ATOM   1818  CA  ALA A 115      17.110  -5.962  17.720  1.00  0.420          C  
ATOM   1819  C   ALA A 115      17.292  -4.496  18.031  1.00  0.540          C  
ATOM   1820  O   ALA A 115      16.539  -3.899  18.797  1.00  0.700          O  
ATOM   1821  CB  ALA A 115      16.428  -6.175  16.386  1.00  0.600          C  
ATOM   1822  H   ALA A 115      15.381  -6.865  18.634  1.00  0.550          H  
ATOM   1823  HA  ALA A 115      18.105  -6.364  17.703  1.00  0.500          H  
ATOM   1824 1HB  ALA A 115      17.000  -5.685  15.600  1.00  0.720          H  
ATOM   1825 2HB  ALA A 115      16.363  -7.246  16.176  1.00  0.720          H  
ATOM   1826 3HB  ALA A 115      15.441  -5.771  16.429  1.00  0.720          H  
ATOM   1827  N   ASP A 116      18.310  -3.931  17.391  1.00  0.690          N  
ATOM   1828  CA  ASP A 116      18.700  -2.541  17.491  1.00  0.880          C  
ATOM   1829  C   ASP A 116      17.519  -1.635  17.162  1.00  0.750          C  
ATOM   1830  O   ASP A 116      16.878  -1.838  16.127  1.00  0.590          O  
ATOM   1831  CB  ASP A 116      19.831  -2.268  16.484  1.00  1.160          C  
ATOM   1832  CG  ASP A 116      20.546  -0.878  16.602  1.00  1.160          C  
ATOM   1833  OD1 ASP A 116      19.916   0.182  16.558  1.00  1.160          O  
ATOM   1834  OD2 ASP A 116      21.752  -0.889  16.700  1.00  1.160          O  
ATOM   1835  H   ASP A 116      18.866  -4.512  16.781  1.00  0.830          H  
ATOM   1836  HA  ASP A 116      19.079  -2.381  18.491  1.00  1.060          H  
ATOM   1837 1HB  ASP A 116      20.591  -3.045  16.598  1.00  1.390          H  
ATOM   1838 2HB  ASP A 116      19.440  -2.365  15.471  1.00  1.390          H  
ATOM   1839  N   PRO A 117      17.199  -0.620  17.988  1.00  0.850          N  
ATOM   1840  CA  PRO A 117      16.128   0.332  17.763  1.00  0.820          C  
ATOM   1841  C   PRO A 117      16.126   0.908  16.350  1.00  0.720          C  
ATOM   1842  O   PRO A 117      15.057   1.174  15.811  1.00  0.650          O  
ATOM   1843  CB  PRO A 117      16.423   1.410  18.810  1.00  1.230          C  
ATOM   1844  CG  PRO A 117      17.087   0.657  19.941  1.00  1.230          C  
ATOM   1845  CD  PRO A 117      17.935  -0.402  19.263  1.00  1.230          C  
ATOM   1846  HA  PRO A 117      15.166  -0.162  17.983  1.00  0.980          H  
ATOM   1847 1HB  PRO A 117      17.071   2.188  18.373  1.00  1.480          H  
ATOM   1848 2HB  PRO A 117      15.492   1.904  19.117  1.00  1.480          H  
ATOM   1849 1HG  PRO A 117      17.685   1.349  20.556  1.00  1.480          H  
ATOM   1850 2HG  PRO A 117      16.321   0.224  20.605  1.00  1.480          H  
ATOM   1851 1HD  PRO A 117      18.961  -0.038  19.076  1.00  1.480          H  
ATOM   1852 2HD  PRO A 117      17.903  -1.304  19.899  1.00  1.480          H  
ATOM   1853  N   LYS A 118      17.305   1.089  15.724  1.00  0.760          N  
ATOM   1854  CA  LYS A 118      17.333   1.632  14.366  1.00  0.700          C  
ATOM   1855  C   LYS A 118      16.644   0.667  13.425  1.00  0.580          C  
ATOM   1856  O   LYS A 118      15.734   1.048  12.687  1.00  0.530          O  
ATOM   1857  CB  LYS A 118      18.762   1.908  13.895  1.00  1.000          C  
ATOM   1858  CG  LYS A 118      19.466   2.990  14.707  1.00  1.000          C  
ATOM   1859  CD  LYS A 118      20.865   3.351  14.167  1.00  1.000          C  
ATOM   1860  CE  LYS A 118      21.910   2.220  14.337  1.00  1.000          C  
ATOM   1861  NZ  LYS A 118      22.150   1.871  15.780  1.00  1.000          N  
ATOM   1862  H   LYS A 118      18.206   0.859  16.168  1.00  0.910          H  
ATOM   1863  HA  LYS A 118      16.775   2.567  14.350  1.00  0.840          H  
ATOM   1864 1HB  LYS A 118      19.336   0.988  13.975  1.00  1.200          H  
ATOM   1865 2HB  LYS A 118      18.756   2.205  12.851  1.00  1.200          H  
ATOM   1866 1HG  LYS A 118      18.849   3.889  14.695  1.00  1.200          H  
ATOM   1867 2HG  LYS A 118      19.551   2.657  15.739  1.00  1.200          H  
ATOM   1868 1HD  LYS A 118      20.784   3.596  13.106  1.00  1.200          H  
ATOM   1869 2HD  LYS A 118      21.226   4.233  14.693  1.00  1.200          H  
ATOM   1870 1HE  LYS A 118      21.588   1.327  13.809  1.00  1.200          H  
ATOM   1871 2HE  LYS A 118      22.849   2.559  13.906  1.00  1.200          H  
ATOM   1872 1HZ  LYS A 118      22.856   1.136  15.841  1.00  1.200          H  
ATOM   1873 2HZ  LYS A 118      22.465   2.674  16.291  1.00  1.200          H  
ATOM   1874 3HZ  LYS A 118      21.265   1.512  16.195  1.00  1.200          H  
ATOM   1875  N   ALA A 119      17.114  -0.577  13.426  1.00  0.590          N  
ATOM   1876  CA  ALA A 119      16.568  -1.633  12.584  1.00  0.530          C  
ATOM   1877  C   ALA A 119      15.082  -1.881  12.870  1.00  0.420          C  
ATOM   1878  O   ALA A 119      14.289  -2.134  11.947  1.00  0.390          O  
ATOM   1879  CB  ALA A 119      17.349  -2.914  12.830  1.00  0.770          C  
ATOM   1880  H   ALA A 119      17.878  -0.792  14.058  1.00  0.710          H  
ATOM   1881  HA  ALA A 119      16.670  -1.323  11.544  1.00  0.640          H  
ATOM   1882 1HB  ALA A 119      16.982  -3.706  12.209  1.00  0.920          H  
ATOM   1883 2HB  ALA A 119      18.392  -2.747  12.614  1.00  0.920          H  
ATOM   1884 3HB  ALA A 119      17.239  -3.204  13.876  1.00  0.920          H  
ATOM   1885  N   VAL A 120      14.711  -1.812  14.151  1.00  0.440          N  
ATOM   1886  CA  VAL A 120      13.340  -2.070  14.556  1.00  0.440          C  
ATOM   1887  C   VAL A 120      12.404  -0.976  14.096  1.00  0.450          C  
ATOM   1888  O   VAL A 120      11.338  -1.265  13.542  1.00  0.450          O  
ATOM   1889  CB  VAL A 120      13.235  -2.223  16.084  1.00  0.620          C  
ATOM   1890  CG1 VAL A 120      11.770  -2.321  16.511  1.00  0.620          C  
ATOM   1891  CG2 VAL A 120      13.988  -3.463  16.515  1.00  0.620          C  
ATOM   1892  H   VAL A 120      15.427  -1.606  14.861  1.00  0.530          H  
ATOM   1893  HA  VAL A 120      13.022  -3.001  14.095  1.00  0.530          H  
ATOM   1894  HB  VAL A 120      13.670  -1.350  16.559  1.00  0.740          H  
ATOM   1895 1HG1 VAL A 120      11.722  -2.426  17.593  1.00  0.740          H  
ATOM   1896 2HG1 VAL A 120      11.222  -1.426  16.222  1.00  0.740          H  
ATOM   1897 3HG1 VAL A 120      11.311  -3.192  16.040  1.00  0.740          H  
ATOM   1898 1HG2 VAL A 120      13.937  -3.572  17.600  1.00  0.740          H  
ATOM   1899 2HG2 VAL A 120      13.550  -4.334  16.048  1.00  0.740          H  
ATOM   1900 3HG2 VAL A 120      15.021  -3.383  16.217  1.00  0.740          H  
ATOM   1901  N   LYS A 121      12.770   0.278  14.360  1.00  0.500          N  
ATOM   1902  CA  LYS A 121      11.943   1.391  13.961  1.00  0.510          C  
ATOM   1903  C   LYS A 121      11.847   1.468  12.459  1.00  0.440          C  
ATOM   1904  O   LYS A 121      10.755   1.668  11.934  1.00  0.430          O  
ATOM   1905  CB  LYS A 121      12.467   2.709  14.520  1.00  0.710          C  
ATOM   1906  CG  LYS A 121      12.281   2.878  16.025  1.00  0.710          C  
ATOM   1907  CD  LYS A 121      12.864   4.205  16.506  1.00  0.710          C  
ATOM   1908  CE  LYS A 121      12.679   4.383  18.007  1.00  0.710          C  
ATOM   1909  NZ  LYS A 121      13.271   5.664  18.493  1.00  0.710          N  
ATOM   1910  H   LYS A 121      13.657   0.464  14.833  1.00  0.600          H  
ATOM   1911  HA  LYS A 121      10.941   1.231  14.353  1.00  0.610          H  
ATOM   1912 1HB  LYS A 121      13.537   2.786  14.303  1.00  0.850          H  
ATOM   1913 2HB  LYS A 121      11.971   3.540  14.013  1.00  0.850          H  
ATOM   1914 1HG  LYS A 121      11.217   2.844  16.259  1.00  0.850          H  
ATOM   1915 2HG  LYS A 121      12.773   2.056  16.544  1.00  0.850          H  
ATOM   1916 1HD  LYS A 121      13.933   4.225  16.275  1.00  0.850          H  
ATOM   1917 2HD  LYS A 121      12.380   5.029  15.982  1.00  0.850          H  
ATOM   1918 1HE  LYS A 121      11.616   4.375  18.238  1.00  0.850          H  
ATOM   1919 2HE  LYS A 121      13.161   3.553  18.525  1.00  0.850          H  
ATOM   1920 1HZ  LYS A 121      13.129   5.745  19.491  1.00  0.850          H  
ATOM   1921 2HZ  LYS A 121      14.261   5.675  18.292  1.00  0.850          H  
ATOM   1922 3HZ  LYS A 121      12.824   6.442  18.027  1.00  0.850          H  
ATOM   1923  N   LEU A 122      12.957   1.206  11.750  1.00  0.410          N  
ATOM   1924  CA  LEU A 122      12.946   1.299  10.305  1.00  0.380          C  
ATOM   1925  C   LEU A 122      11.820   0.391   9.786  1.00  0.340          C  
ATOM   1926  O   LEU A 122      10.987   0.839   8.998  1.00  0.350          O  
ATOM   1927  CB  LEU A 122      14.320   0.857   9.763  1.00  0.540          C  
ATOM   1928  CG  LEU A 122      14.617   1.008   8.254  1.00  0.540          C  
ATOM   1929  CD1 LEU A 122      14.670   2.489   7.887  1.00  0.540          C  
ATOM   1930  CD2 LEU A 122      15.933   0.311   7.920  1.00  0.540          C  
ATOM   1931  H   LEU A 122      13.852   1.022  12.212  1.00  0.490          H  
ATOM   1932  HA  LEU A 122      12.737   2.327  10.025  1.00  0.460          H  
ATOM   1933 1HB  LEU A 122      15.080   1.424  10.293  1.00  0.650          H  
ATOM   1934 2HB  LEU A 122      14.458  -0.194  10.019  1.00  0.650          H  
ATOM   1935  HG  LEU A 122      13.827   0.577   7.684  1.00  0.650          H  
ATOM   1936 1HD1 LEU A 122      14.889   2.594   6.844  1.00  0.650          H  
ATOM   1937 2HD1 LEU A 122      13.721   2.965   8.099  1.00  0.650          H  
ATOM   1938 3HD1 LEU A 122      15.448   2.971   8.451  1.00  0.650          H  
ATOM   1939 1HD2 LEU A 122      16.133   0.432   6.864  1.00  0.650          H  
ATOM   1940 2HD2 LEU A 122      16.735   0.740   8.484  1.00  0.650          H  
ATOM   1941 3HD2 LEU A 122      15.861  -0.738   8.161  1.00  0.650          H  
ATOM   1942  N   LEU A 123      11.725  -0.853  10.296  1.00  0.330          N  
ATOM   1943  CA  LEU A 123      10.633  -1.740   9.887  1.00  0.340          C  
ATOM   1944  C   LEU A 123       9.291  -1.216  10.331  1.00  0.390          C  
ATOM   1945  O   LEU A 123       8.347  -1.171   9.541  1.00  0.430          O  
ATOM   1946  CB  LEU A 123      10.835  -3.165  10.422  1.00  0.470          C  
ATOM   1947  CG  LEU A 123       9.738  -4.352  10.077  1.00  0.470          C  
ATOM   1948  CD1 LEU A 123       8.568  -4.340  11.099  1.00  0.470          C  
ATOM   1949  CD2 LEU A 123       9.152  -4.227   8.652  1.00  0.470          C  
ATOM   1950  H   LEU A 123      12.449  -1.192  10.942  1.00  0.400          H  
ATOM   1951  HA  LEU A 123      10.625  -1.774   8.809  1.00  0.410          H  
ATOM   1952 1HB  LEU A 123      11.795  -3.508  10.043  1.00  0.570          H  
ATOM   1953 2HB  LEU A 123      10.914  -3.100  11.513  1.00  0.570          H  
ATOM   1954  HG  LEU A 123      10.246  -5.308  10.160  1.00  0.570          H  
ATOM   1955 1HD1 LEU A 123       7.891  -5.165  10.872  1.00  0.570          H  
ATOM   1956 2HD1 LEU A 123       8.964  -4.465  12.105  1.00  0.570          H  
ATOM   1957 3HD1 LEU A 123       8.007  -3.424  11.056  1.00  0.570          H  
ATOM   1958 1HD2 LEU A 123       8.464  -5.058   8.485  1.00  0.570          H  
ATOM   1959 2HD2 LEU A 123       8.612  -3.309   8.520  1.00  0.570          H  
ATOM   1960 3HD2 LEU A 123       9.922  -4.275   7.941  1.00  0.570          H  
ATOM   1961  N   ASN A 124       9.146  -0.812  11.588  1.00  0.430          N  
ATOM   1962  CA  ASN A 124       7.816  -0.397  12.012  1.00  0.510          C  
ATOM   1963  C   ASN A 124       7.290   0.716  11.108  1.00  0.510          C  
ATOM   1964  O   ASN A 124       6.108   0.719  10.733  1.00  0.570          O  
ATOM   1965  CB  ASN A 124       7.839   0.052  13.455  1.00  0.680          C  
ATOM   1966  CG  ASN A 124       8.000  -1.091  14.423  1.00  0.680          C  
ATOM   1967  OD1 ASN A 124       7.787  -2.263  14.093  1.00  0.680          O  
ATOM   1968  ND2 ASN A 124       8.359  -0.765  15.635  1.00  0.680          N  
ATOM   1969  H   ASN A 124       9.934  -0.837  12.244  1.00  0.520          H  
ATOM   1970  HA  ASN A 124       7.138  -1.245  11.912  1.00  0.610          H  
ATOM   1971 1HB  ASN A 124       8.662   0.753  13.593  1.00  0.820          H  
ATOM   1972 2HB  ASN A 124       6.917   0.584  13.683  1.00  0.820          H  
ATOM   1973 1HD2 ASN A 124       8.460  -1.477  16.331  1.00  0.820          H  
ATOM   1974 2HD2 ASN A 124       8.518   0.192  15.872  1.00  0.820          H  
ATOM   1975  N   ASP A 125       8.184   1.620  10.705  1.00  0.450          N  
ATOM   1976  CA  ASP A 125       7.842   2.711   9.819  1.00  0.440          C  
ATOM   1977  C   ASP A 125       7.562   2.219   8.397  1.00  0.420          C  
ATOM   1978  O   ASP A 125       6.739   2.812   7.708  1.00  0.440          O  
ATOM   1979  CB  ASP A 125       8.936   3.776   9.854  1.00  0.620          C  
ATOM   1980  CG  ASP A 125       8.928   4.591  11.197  1.00  0.620          C  
ATOM   1981  OD1 ASP A 125       7.942   4.581  11.900  1.00  0.620          O  
ATOM   1982  OD2 ASP A 125       9.924   5.197  11.509  1.00  0.620          O  
ATOM   1983  H   ASP A 125       9.131   1.569  11.088  1.00  0.540          H  
ATOM   1984  HA  ASP A 125       6.928   3.174  10.191  1.00  0.530          H  
ATOM   1985 1HB  ASP A 125       9.910   3.281   9.752  1.00  0.740          H  
ATOM   1986 2HB  ASP A 125       8.825   4.454   9.017  1.00  0.740          H  
ATOM   1987  N   VAL A 126       8.233   1.156   7.926  1.00  0.380          N  
ATOM   1988  CA  VAL A 126       7.951   0.665   6.578  1.00  0.380          C  
ATOM   1989  C   VAL A 126       6.593   0.010   6.547  1.00  0.350          C  
ATOM   1990  O   VAL A 126       5.837   0.193   5.592  1.00  0.370          O  
ATOM   1991  CB  VAL A 126       8.957  -0.361   6.041  1.00  0.530          C  
ATOM   1992  CG1 VAL A 126       8.489  -0.886   4.692  1.00  0.530          C  
ATOM   1993  CG2 VAL A 126      10.172   0.240   5.841  1.00  0.530          C  
ATOM   1994  H   VAL A 126       8.947   0.706   8.510  1.00  0.460          H  
ATOM   1995  HA  VAL A 126       7.940   1.510   5.899  1.00  0.460          H  
ATOM   1996  HB  VAL A 126       9.051  -1.195   6.745  1.00  0.640          H  
ATOM   1997 1HG1 VAL A 126       9.218  -1.593   4.312  1.00  0.640          H  
ATOM   1998 2HG1 VAL A 126       7.547  -1.365   4.795  1.00  0.640          H  
ATOM   1999 3HG1 VAL A 126       8.395  -0.066   3.990  1.00  0.640          H  
ATOM   2000 1HG2 VAL A 126      10.872  -0.473   5.437  1.00  0.640          H  
ATOM   2001 2HG2 VAL A 126      10.001   1.023   5.136  1.00  0.640          H  
ATOM   2002 3HG2 VAL A 126      10.550   0.639   6.749  1.00  0.640          H  
ATOM   2003  N   GLU A 127       6.304  -0.834   7.533  1.00  0.340          N  
ATOM   2004  CA  GLU A 127       5.022  -1.504   7.518  1.00  0.360          C  
ATOM   2005  C   GLU A 127       3.908  -0.449   7.516  1.00  0.440          C  
ATOM   2006  O   GLU A 127       2.951  -0.560   6.737  1.00  0.470          O  
ATOM   2007  CB  GLU A 127       4.892  -2.482   8.683  1.00  0.500          C  
ATOM   2008  CG  GLU A 127       3.598  -3.297   8.650  1.00  0.500          C  
ATOM   2009  CD  GLU A 127       3.503  -4.329   9.733  1.00  0.500          C  
ATOM   2010  OE1 GLU A 127       4.404  -4.426  10.523  1.00  0.500          O  
ATOM   2011  OE2 GLU A 127       2.521  -5.028   9.767  1.00  0.500          O  
ATOM   2012  H   GLU A 127       6.974  -0.969   8.297  1.00  0.410          H  
ATOM   2013  HA  GLU A 127       4.945  -2.077   6.594  1.00  0.430          H  
ATOM   2014 1HB  GLU A 127       5.736  -3.176   8.667  1.00  0.600          H  
ATOM   2015 2HB  GLU A 127       4.938  -1.933   9.627  1.00  0.600          H  
ATOM   2016 1HG  GLU A 127       2.752  -2.616   8.744  1.00  0.600          H  
ATOM   2017 2HG  GLU A 127       3.523  -3.789   7.680  1.00  0.600          H  
ATOM   2018  N   GLN A 128       4.046   0.603   8.348  1.00  0.500          N  
ATOM   2019  CA  GLN A 128       3.050   1.668   8.314  1.00  0.590          C  
ATOM   2020  C   GLN A 128       3.077   2.407   6.989  1.00  0.610          C  
ATOM   2021  O   GLN A 128       2.019   2.688   6.425  1.00  0.670          O  
ATOM   2022  CB  GLN A 128       3.262   2.716   9.388  1.00  0.790          C  
ATOM   2023  CG  GLN A 128       2.988   2.322  10.788  1.00  0.790          C  
ATOM   2024  CD  GLN A 128       3.225   3.509  11.706  1.00  0.790          C  
ATOM   2025  OE1 GLN A 128       3.021   4.674  11.287  1.00  0.790          O  
ATOM   2026  NE2 GLN A 128       3.653   3.240  12.929  1.00  0.790          N  
ATOM   2027  H   GLN A 128       4.824   0.638   9.015  1.00  0.600          H  
ATOM   2028  HA  GLN A 128       2.066   1.224   8.441  1.00  0.710          H  
ATOM   2029 1HB  GLN A 128       4.310   3.006   9.356  1.00  0.950          H  
ATOM   2030 2HB  GLN A 128       2.667   3.597   9.149  1.00  0.950          H  
ATOM   2031 1HG  GLN A 128       1.952   2.006  10.879  1.00  0.950          H  
ATOM   2032 2HG  GLN A 128       3.661   1.516  11.072  1.00  0.950          H  
ATOM   2033 1HE2 GLN A 128       3.834   3.982  13.573  1.00  0.950          H  
ATOM   2034 2HE2 GLN A 128       3.811   2.292  13.207  1.00  0.950          H  
ATOM   2035  N   ALA A 129       4.272   2.654   6.437  1.00  0.630          N  
ATOM   2036  CA  ALA A 129       4.379   3.364   5.182  1.00  0.700          C  
ATOM   2037  C   ALA A 129       3.607   2.643   4.127  1.00  0.640          C  
ATOM   2038  O   ALA A 129       3.009   3.270   3.273  1.00  0.740          O  
ATOM   2039  CB  ALA A 129       5.817   3.472   4.716  1.00  0.950          C  
ATOM   2040  H   ALA A 129       5.134   2.424   6.930  1.00  0.760          H  
ATOM   2041  HA  ALA A 129       3.957   4.358   5.318  1.00  0.840          H  
ATOM   2042 1HB  ALA A 129       5.860   4.023   3.777  1.00  1.140          H  
ATOM   2043 2HB  ALA A 129       6.399   3.973   5.456  1.00  1.140          H  
ATOM   2044 3HB  ALA A 129       6.217   2.480   4.566  1.00  1.140          H  
ATOM   2045  N   PHE A 130       3.619   1.318   4.162  1.00  0.570          N  
ATOM   2046  CA  PHE A 130       2.882   0.579   3.172  1.00  0.560          C  
ATOM   2047  C   PHE A 130       1.383   0.880   3.321  1.00  0.510          C  
ATOM   2048  O   PHE A 130       0.707   1.302   2.374  1.00  0.550          O  
ATOM   2049  CB  PHE A 130       3.097  -0.919   3.297  1.00  0.790          C  
ATOM   2050  CG  PHE A 130       2.472  -1.548   2.168  1.00  0.790          C  
ATOM   2051  CD1 PHE A 130       3.191  -1.599   1.024  1.00  0.790          C  
ATOM   2052  CD2 PHE A 130       1.177  -2.006   2.172  1.00  0.790          C  
ATOM   2053  CE1 PHE A 130       2.675  -2.076  -0.093  1.00  0.790          C  
ATOM   2054  CE2 PHE A 130       0.649  -2.490   1.019  1.00  0.790          C  
ATOM   2055  CZ  PHE A 130       1.409  -2.512  -0.122  1.00  0.790          C  
ATOM   2056  H   PHE A 130       4.184   0.840   4.872  1.00  0.680          H  
ATOM   2057  HA  PHE A 130       3.207   0.900   2.186  1.00  0.670          H  
ATOM   2058 1HB  PHE A 130       4.164  -1.155   3.309  1.00  0.950          H  
ATOM   2059 2HB  PHE A 130       2.650  -1.297   4.217  1.00  0.950          H  
ATOM   2060  HD1 PHE A 130       4.201  -1.234   1.035  1.00  0.950          H  
ATOM   2061  HD2 PHE A 130       0.573  -1.961   3.082  1.00  0.950          H  
ATOM   2062  HE1 PHE A 130       3.273  -2.100  -0.975  1.00  0.950          H  
ATOM   2063  HE2 PHE A 130      -0.379  -2.850   0.994  1.00  0.950          H  
ATOM   2064  HZ  PHE A 130       0.989  -2.886  -1.056  1.00  0.950          H  
ATOM   2065  N   SER A 131       0.862   0.736   4.542  1.00  0.520          N  
ATOM   2066  CA  SER A 131      -0.562   0.960   4.776  1.00  0.580          C  
ATOM   2067  C   SER A 131      -0.981   2.380   4.389  1.00  0.560          C  
ATOM   2068  O   SER A 131      -2.050   2.593   3.802  1.00  0.640          O  
ATOM   2069  CB  SER A 131      -0.910   0.713   6.233  1.00  0.790          C  
ATOM   2070  OG  SER A 131      -0.756  -0.639   6.577  1.00  0.790          O  
ATOM   2071  H   SER A 131       1.463   0.417   5.315  1.00  0.620          H  
ATOM   2072  HA  SER A 131      -1.119   0.252   4.169  1.00  0.700          H  
ATOM   2073 1HB  SER A 131      -0.264   1.327   6.862  1.00  0.950          H  
ATOM   2074 2HB  SER A 131      -1.938   1.025   6.417  1.00  0.950          H  
ATOM   2075  HG  SER A 131      -1.028  -0.712   7.495  1.00  0.950          H  
ATOM   2076  N   LYS A 132      -0.100   3.347   4.629  1.00  0.530          N  
ATOM   2077  CA  LYS A 132      -0.403   4.744   4.360  1.00  0.590          C  
ATOM   2078  C   LYS A 132      -0.237   5.160   2.897  1.00  0.630          C  
ATOM   2079  O   LYS A 132      -0.455   6.331   2.569  1.00  0.930          O  
ATOM   2080  CB  LYS A 132       0.455   5.661   5.244  1.00  0.800          C  
ATOM   2081  CG  LYS A 132       0.253   5.506   6.780  1.00  0.800          C  
ATOM   2082  CD  LYS A 132      -1.159   5.853   7.249  1.00  0.800          C  
ATOM   2083  CE  LYS A 132      -1.238   5.832   8.777  1.00  0.800          C  
ATOM   2084  NZ  LYS A 132      -2.626   6.080   9.277  1.00  0.800          N  
ATOM   2085  H   LYS A 132       0.776   3.097   5.101  1.00  0.640          H  
ATOM   2086  HA  LYS A 132      -1.449   4.907   4.607  1.00  0.710          H  
ATOM   2087 1HB  LYS A 132       1.510   5.456   5.037  1.00  0.960          H  
ATOM   2088 2HB  LYS A 132       0.268   6.699   4.982  1.00  0.960          H  
ATOM   2089 1HG  LYS A 132       0.455   4.479   7.065  1.00  0.960          H  
ATOM   2090 2HG  LYS A 132       0.955   6.142   7.295  1.00  0.960          H  
ATOM   2091 1HD  LYS A 132      -1.444   6.839   6.880  1.00  0.960          H  
ATOM   2092 2HD  LYS A 132      -1.870   5.117   6.867  1.00  0.960          H  
ATOM   2093 1HE  LYS A 132      -0.898   4.863   9.140  1.00  0.960          H  
ATOM   2094 2HE  LYS A 132      -0.580   6.607   9.172  1.00  0.960          H  
ATOM   2095 1HZ  LYS A 132      -2.628   6.063  10.287  1.00  0.960          H  
ATOM   2096 2HZ  LYS A 132      -2.953   6.981   8.956  1.00  0.960          H  
ATOM   2097 3HZ  LYS A 132      -3.247   5.355   8.930  1.00  0.960          H  
ATOM   2098  N   VAL A 133       0.156   4.236   2.011  1.00  0.590          N  
ATOM   2099  CA  VAL A 133       0.238   4.591   0.604  1.00  0.750          C  
ATOM   2100  C   VAL A 133      -0.855   3.843  -0.148  1.00  0.750          C  
ATOM   2101  O   VAL A 133      -1.365   4.352  -1.144  1.00  0.880          O  
ATOM   2102  CB  VAL A 133       1.638   4.352   0.019  1.00  0.990          C  
ATOM   2103  CG1 VAL A 133       2.561   5.201   0.814  1.00  0.990          C  
ATOM   2104  CG2 VAL A 133       2.047   2.879   0.016  1.00  0.990          C  
ATOM   2105  H   VAL A 133       0.358   3.283   2.322  1.00  0.710          H  
ATOM   2106  HA  VAL A 133       0.038   5.655   0.499  1.00  0.900          H  
ATOM   2107  HB  VAL A 133       1.668   4.710  -0.985  1.00  1.180          H  
ATOM   2108 1HG1 VAL A 133       3.506   5.094   0.453  1.00  1.180          H  
ATOM   2109 2HG1 VAL A 133       2.261   6.219   0.755  1.00  1.180          H  
ATOM   2110 3HG1 VAL A 133       2.549   4.922   1.824  1.00  1.180          H  
ATOM   2111 1HG2 VAL A 133       3.038   2.773  -0.400  1.00  1.180          H  
ATOM   2112 2HG2 VAL A 133       2.058   2.540   1.004  1.00  1.180          H  
ATOM   2113 3HG2 VAL A 133       1.356   2.285  -0.576  1.00  1.180          H  
ATOM   2114  N   ILE A 134      -1.261   2.668   0.367  1.00  0.720          N  
ATOM   2115  CA  ILE A 134      -2.371   1.937  -0.239  1.00  0.780          C  
ATOM   2116  C   ILE A 134      -3.734   2.477   0.191  1.00  0.700          C  
ATOM   2117  O   ILE A 134      -4.620   2.571  -0.638  1.00  0.960          O  
ATOM   2118  CB  ILE A 134      -2.290   0.399  -0.075  1.00  1.070          C  
ATOM   2119  CG1 ILE A 134      -2.248  -0.062   1.393  1.00  1.070          C  
ATOM   2120  CG2 ILE A 134      -1.128  -0.100  -0.841  1.00  1.070          C  
ATOM   2121  CD1 ILE A 134      -3.576  -0.501   1.987  1.00  1.070          C  
ATOM   2122  H   ILE A 134      -0.742   2.272   1.153  1.00  0.860          H  
ATOM   2123  HA  ILE A 134      -2.307   2.097  -1.298  1.00  0.940          H  
ATOM   2124  HB  ILE A 134      -3.178  -0.032  -0.509  1.00  1.280          H  
ATOM   2125 1HG1 ILE A 134      -1.571  -0.884   1.472  1.00  1.280          H  
ATOM   2126 2HG1 ILE A 134      -1.867   0.747   1.987  1.00  1.280          H  
ATOM   2127 1HG2 ILE A 134      -1.101  -1.180  -0.794  1.00  1.280          H  
ATOM   2128 2HG2 ILE A 134      -1.245   0.216  -1.867  1.00  1.280          H  
ATOM   2129 3HG2 ILE A 134      -0.204   0.313  -0.428  1.00  1.280          H  
ATOM   2130 1HD1 ILE A 134      -3.416  -0.804   3.022  1.00  1.280          H  
ATOM   2131 2HD1 ILE A 134      -4.296   0.298   1.968  1.00  1.280          H  
ATOM   2132 3HD1 ILE A 134      -3.963  -1.343   1.420  1.00  1.280          H  
ATOM   2133  N   GLU A 135      -3.892   2.874   1.463  1.00  0.540          N  
ATOM   2134  CA  GLU A 135      -5.161   3.374   2.000  1.00  0.510          C  
ATOM   2135  C   GLU A 135      -5.867   4.529   1.244  1.00  0.470          C  
ATOM   2136  O   GLU A 135      -7.100   4.520   1.208  1.00  0.580          O  
ATOM   2137  CB  GLU A 135      -4.978   3.751   3.480  1.00  0.730          C  
ATOM   2138  CG  GLU A 135      -6.213   4.314   4.171  1.00  0.730          C  
ATOM   2139  CD  GLU A 135      -5.973   4.578   5.629  1.00  0.730          C  
ATOM   2140  OE1 GLU A 135      -5.293   3.800   6.252  1.00  0.730          O  
ATOM   2141  OE2 GLU A 135      -6.455   5.570   6.120  1.00  0.730          O  
ATOM   2142  H   GLU A 135      -3.122   2.759   2.124  1.00  0.650          H  
ATOM   2143  HA  GLU A 135      -5.852   2.532   1.986  1.00  0.610          H  
ATOM   2144 1HB  GLU A 135      -4.695   2.852   4.028  1.00  0.870          H  
ATOM   2145 2HB  GLU A 135      -4.168   4.455   3.609  1.00  0.870          H  
ATOM   2146 1HG  GLU A 135      -6.502   5.251   3.697  1.00  0.870          H  
ATOM   2147 2HG  GLU A 135      -7.035   3.610   4.058  1.00  0.870          H  
ATOM   2148  N   PRO A 136      -5.177   5.563   0.697  1.00  0.690          N  
ATOM   2149  CA  PRO A 136      -5.759   6.668  -0.051  1.00  0.970          C  
ATOM   2150  C   PRO A 136      -6.509   6.112  -1.241  1.00  1.100          C  
ATOM   2151  O   PRO A 136      -6.208   5.018  -1.720  1.00  1.730          O  
ATOM   2152  CB  PRO A 136      -4.544   7.500  -0.465  1.00  1.460          C  
ATOM   2153  CG  PRO A 136      -3.495   7.148   0.553  1.00  1.460          C  
ATOM   2154  CD  PRO A 136      -3.728   5.699   0.851  1.00  1.460          C  
ATOM   2155  HA  PRO A 136      -6.438   7.241   0.606  1.00  1.160          H  
ATOM   2156 1HB  PRO A 136      -4.251   7.237  -1.496  1.00  1.750          H  
ATOM   2157 2HB  PRO A 136      -4.803   8.568  -0.464  1.00  1.750          H  
ATOM   2158 1HG  PRO A 136      -2.484   7.320   0.145  1.00  1.750          H  
ATOM   2159 2HG  PRO A 136      -3.588   7.783   1.446  1.00  1.750          H  
ATOM   2160 1HD  PRO A 136      -3.249   5.139   0.081  1.00  1.750          H  
ATOM   2161 2HD  PRO A 136      -3.363   5.466   1.844  1.00  1.750          H  
ATOM   2162  N   GLU A 137      -7.504   6.815  -1.720  1.00  1.380          N  
ATOM   2163  CA  GLU A 137      -8.272   6.251  -2.806  1.00  1.810          C  
ATOM   2164  C   GLU A 137      -7.479   5.904  -4.081  1.00  1.700          C  
ATOM   2165  O   GLU A 137      -7.471   6.652  -5.064  1.00  2.060          O  
ATOM   2166  CB  GLU A 137      -9.386   7.257  -3.132  1.00  2.360          C  
ATOM   2167  CG  GLU A 137     -10.433   7.410  -2.023  1.00  2.360          C  
ATOM   2168  CD  GLU A 137     -10.009   8.349  -0.906  1.00  2.360          C  
ATOM   2169  OE1 GLU A 137      -8.932   8.912  -0.992  1.00  2.360          O  
ATOM   2170  OE2 GLU A 137     -10.749   8.490   0.031  1.00  2.360          O  
ATOM   2171  H   GLU A 137      -7.755   7.727  -1.327  1.00  1.660          H  
ATOM   2172  HA  GLU A 137      -8.725   5.331  -2.436  1.00  2.170          H  
ATOM   2173 1HB  GLU A 137      -8.938   8.238  -3.291  1.00  2.830          H  
ATOM   2174 2HB  GLU A 137      -9.887   6.998  -4.050  1.00  2.830          H  
ATOM   2175 1HG  GLU A 137     -11.360   7.773  -2.462  1.00  2.830          H  
ATOM   2176 2HG  GLU A 137     -10.625   6.428  -1.598  1.00  2.830          H  
ATOM   2177  N   LEU A 138      -7.032   4.649  -4.158  1.00  1.540          N  
ATOM   2178  CA  LEU A 138      -6.370   4.099  -5.349  1.00  1.470          C  
ATOM   2179  C   LEU A 138      -7.396   3.492  -6.283  1.00  1.130          C  
ATOM   2180  O   LEU A 138      -7.415   2.289  -6.540  1.00  1.180          O  
ATOM   2181  CB  LEU A 138      -5.299   3.042  -5.016  1.00  2.090          C  
ATOM   2182  CG  LEU A 138      -4.094   3.470  -4.133  1.00  2.090          C  
ATOM   2183  CD1 LEU A 138      -3.164   2.258  -3.991  1.00  2.090          C  
ATOM   2184  CD2 LEU A 138      -3.355   4.680  -4.743  1.00  2.090          C  
ATOM   2185  H   LEU A 138      -7.058   4.123  -3.286  1.00  1.850          H  
ATOM   2186  HA  LEU A 138      -5.896   4.915  -5.889  1.00  1.760          H  
ATOM   2187 1HB  LEU A 138      -5.789   2.226  -4.495  1.00  2.500          H  
ATOM   2188 2HB  LEU A 138      -4.903   2.641  -5.934  1.00  2.500          H  
ATOM   2189  HG  LEU A 138      -4.447   3.740  -3.128  1.00  2.500          H  
ATOM   2190 1HD1 LEU A 138      -2.324   2.532  -3.380  1.00  2.500          H  
ATOM   2191 2HD1 LEU A 138      -3.709   1.427  -3.531  1.00  2.500          H  
ATOM   2192 3HD1 LEU A 138      -2.809   1.968  -4.966  1.00  2.500          H  
ATOM   2193 1HD2 LEU A 138      -2.520   4.946  -4.096  1.00  2.500          H  
ATOM   2194 2HD2 LEU A 138      -2.981   4.426  -5.731  1.00  2.500          H  
ATOM   2195 3HD2 LEU A 138      -4.026   5.534  -4.813  1.00  2.500          H  
ATOM   2196  N   PHE A 139      -8.241   4.365  -6.781  1.00  1.040          N  
ATOM   2197  CA  PHE A 139      -9.348   4.076  -7.680  1.00  0.890          C  
ATOM   2198  C   PHE A 139      -9.017   4.315  -9.136  1.00  0.700          C  
ATOM   2199  O   PHE A 139      -8.116   5.091  -9.473  1.00  0.740          O  
ATOM   2200  CB  PHE A 139     -10.561   4.941  -7.330  1.00  1.310          C  
ATOM   2201  CG  PHE A 139     -11.356   4.543  -6.109  1.00  1.310          C  
ATOM   2202  CD1 PHE A 139     -10.823   4.558  -4.851  1.00  1.310          C  
ATOM   2203  CD2 PHE A 139     -12.688   4.210  -6.243  1.00  1.310          C  
ATOM   2204  CE1 PHE A 139     -11.575   4.239  -3.743  1.00  1.310          C  
ATOM   2205  CE2 PHE A 139     -13.454   3.896  -5.142  1.00  1.310          C  
ATOM   2206  CZ  PHE A 139     -12.895   3.909  -3.889  1.00  1.310          C  
ATOM   2207  H   PHE A 139      -8.087   5.327  -6.464  1.00  1.250          H  
ATOM   2208  HA  PHE A 139      -9.619   3.022  -7.563  1.00  1.070          H  
ATOM   2209 1HB  PHE A 139     -10.222   5.968  -7.184  1.00  1.570          H  
ATOM   2210 2HB  PHE A 139     -11.241   4.954  -8.183  1.00  1.570          H  
ATOM   2211  HD1 PHE A 139      -9.806   4.818  -4.737  1.00  1.570          H  
ATOM   2212  HD2 PHE A 139     -13.148   4.201  -7.240  1.00  1.570          H  
ATOM   2213  HE1 PHE A 139     -11.126   4.254  -2.752  1.00  1.570          H  
ATOM   2214  HE2 PHE A 139     -14.506   3.633  -5.267  1.00  1.570          H  
ATOM   2215  HZ  PHE A 139     -13.499   3.656  -3.019  1.00  1.570          H  
ATOM   2216  N   VAL A 140      -9.800   3.694  -9.997  1.00  0.570          N  
ATOM   2217  CA  VAL A 140      -9.658   3.917 -11.423  1.00  0.470          C  
ATOM   2218  C   VAL A 140      -9.700   5.399 -11.794  1.00  0.450          C  
ATOM   2219  O   VAL A 140     -10.548   6.161 -11.327  1.00  0.520          O  
ATOM   2220  CB  VAL A 140     -10.736   3.135 -12.171  1.00  0.700          C  
ATOM   2221  CG1 VAL A 140     -10.780   3.477 -13.643  1.00  0.700          C  
ATOM   2222  CG2 VAL A 140     -10.409   1.721 -12.015  1.00  0.700          C  
ATOM   2223  H   VAL A 140     -10.488   3.013  -9.645  1.00  0.680          H  
ATOM   2224  HA  VAL A 140      -8.693   3.518 -11.721  1.00  0.560          H  
ATOM   2225  HB  VAL A 140     -11.708   3.355 -11.751  1.00  0.840          H  
ATOM   2226 1HG1 VAL A 140     -11.543   2.876 -14.131  1.00  0.840          H  
ATOM   2227 2HG1 VAL A 140     -11.032   4.511 -13.767  1.00  0.840          H  
ATOM   2228 3HG1 VAL A 140      -9.833   3.289 -14.104  1.00  0.840          H  
ATOM   2229 1HG2 VAL A 140     -11.149   1.127 -12.516  1.00  0.840          H  
ATOM   2230 2HG2 VAL A 140      -9.448   1.557 -12.434  1.00  0.840          H  
ATOM   2231 3HG2 VAL A 140     -10.372   1.471 -10.988  1.00  0.840          H  
ATOM   2232  N   ASN A 141      -8.766   5.752 -12.682  1.00  0.390          N  
ATOM   2233  CA  ASN A 141      -8.448   7.063 -13.242  1.00  0.390          C  
ATOM   2234  C   ASN A 141      -7.609   7.956 -12.315  1.00  0.350          C  
ATOM   2235  O   ASN A 141      -7.306   9.096 -12.668  1.00  0.340          O  
ATOM   2236  CB  ASN A 141      -9.706   7.813 -13.654  1.00  0.550          C  
ATOM   2237  CG  ASN A 141     -10.569   7.077 -14.676  1.00  0.550          C  
ATOM   2238  OD1 ASN A 141     -10.124   6.423 -15.645  1.00  0.550          O  
ATOM   2239  ND2 ASN A 141     -11.857   7.173 -14.457  1.00  0.550          N  
ATOM   2240  H   ASN A 141      -8.165   4.988 -12.991  1.00  0.470          H  
ATOM   2241  HA  ASN A 141      -7.871   6.897 -14.144  1.00  0.470          H  
ATOM   2242 1HB  ASN A 141     -10.306   8.060 -12.784  1.00  0.660          H  
ATOM   2243 2HB  ASN A 141      -9.406   8.762 -14.098  1.00  0.660          H  
ATOM   2244 1HD2 ASN A 141     -12.505   6.718 -15.068  1.00  0.660          H  
ATOM   2245 2HD2 ASN A 141     -12.193   7.696 -13.671  1.00  0.660          H  
ATOM   2246  N   ASN A 142      -7.142   7.414 -11.187  1.00  0.390          N  
ATOM   2247  CA  ASN A 142      -6.227   8.108 -10.277  1.00  0.400          C  
ATOM   2248  C   ASN A 142      -4.759   7.944 -10.767  1.00  0.360          C  
ATOM   2249  O   ASN A 142      -4.313   6.803 -10.919  1.00  0.450          O  
ATOM   2250  CB  ASN A 142      -6.369   7.578  -8.851  1.00  0.560          C  
ATOM   2251  CG  ASN A 142      -5.560   8.369  -7.837  1.00  0.560          C  
ATOM   2252  OD1 ASN A 142      -4.722   9.174  -8.243  1.00  0.560          O  
ATOM   2253  ND2 ASN A 142      -5.794   8.169  -6.560  1.00  0.560          N  
ATOM   2254  H   ASN A 142      -7.481   6.489 -10.901  1.00  0.470          H  
ATOM   2255  HA  ASN A 142      -6.500   9.156 -10.255  1.00  0.480          H  
ATOM   2256 1HB  ASN A 142      -7.421   7.589  -8.557  1.00  0.670          H  
ATOM   2257 2HB  ASN A 142      -6.040   6.548  -8.822  1.00  0.670          H  
ATOM   2258 1HD2 ASN A 142      -5.286   8.674  -5.867  1.00  0.670          H  
ATOM   2259 2HD2 ASN A 142      -6.501   7.503  -6.264  1.00  0.670          H  
ATOM   2260  N   PRO A 143      -4.030   9.009 -11.186  1.00  0.330          N  
ATOM   2261  CA  PRO A 143      -2.654   8.939 -11.682  1.00  0.320          C  
ATOM   2262  C   PRO A 143      -1.727   8.243 -10.692  1.00  0.350          C  
ATOM   2263  O   PRO A 143      -1.714   8.578  -9.507  1.00  0.400          O  
ATOM   2264  CB  PRO A 143      -2.274  10.418 -11.804  1.00  0.480          C  
ATOM   2265  CG  PRO A 143      -3.580  11.130 -12.040  1.00  0.480          C  
ATOM   2266  CD  PRO A 143      -4.594  10.382 -11.198  1.00  0.480          C  
ATOM   2267  HA  PRO A 143      -2.613   8.459 -12.663  1.00  0.380          H  
ATOM   2268 1HB  PRO A 143      -1.765  10.751 -10.885  1.00  0.580          H  
ATOM   2269 2HB  PRO A 143      -1.556  10.548 -12.632  1.00  0.580          H  
ATOM   2270 1HG  PRO A 143      -3.492  12.187 -11.749  1.00  0.580          H  
ATOM   2271 2HG  PRO A 143      -3.828  11.119 -13.099  1.00  0.580          H  
ATOM   2272 1HD  PRO A 143      -4.650  10.796 -10.187  1.00  0.580          H  
ATOM   2273 2HD  PRO A 143      -5.548  10.427 -11.721  1.00  0.580          H  
ATOM   2274  N   ILE A 144      -0.866   7.366 -11.181  1.00  0.340          N  
ATOM   2275  CA  ILE A 144       0.064   6.640 -10.323  1.00  0.340          C  
ATOM   2276  C   ILE A 144       0.993   7.556  -9.546  1.00  0.380          C  
ATOM   2277  O   ILE A 144       1.292   7.256  -8.389  1.00  0.380          O  
ATOM   2278  CB  ILE A 144       0.795   5.522 -11.064  1.00  0.480          C  
ATOM   2279  CG1 ILE A 144      -0.269   4.440 -11.395  1.00  0.480          C  
ATOM   2280  CG2 ILE A 144       1.964   4.934 -10.172  1.00  0.480          C  
ATOM   2281  CD1 ILE A 144       0.147   3.401 -12.363  1.00  0.480          C  
ATOM   2282  H   ILE A 144      -0.896   7.135 -12.180  1.00  0.410          H  
ATOM   2283  HA  ILE A 144      -0.542   6.120  -9.578  1.00  0.410          H  
ATOM   2284  HB  ILE A 144       1.174   5.902 -11.999  1.00  0.570          H  
ATOM   2285 1HG1 ILE A 144      -0.550   3.949 -10.470  1.00  0.570          H  
ATOM   2286 2HG1 ILE A 144      -1.154   4.933 -11.801  1.00  0.570          H  
ATOM   2287 1HG2 ILE A 144       2.466   4.135 -10.705  1.00  0.570          H  
ATOM   2288 2HG2 ILE A 144       2.697   5.703  -9.941  1.00  0.570          H  
ATOM   2289 3HG2 ILE A 144       1.553   4.546  -9.238  1.00  0.570          H  
ATOM   2290 1HD1 ILE A 144      -0.682   2.715 -12.516  1.00  0.570          H  
ATOM   2291 2HD1 ILE A 144       0.402   3.869 -13.304  1.00  0.570          H  
ATOM   2292 3HD1 ILE A 144       1.000   2.858 -11.983  1.00  0.570          H  
ATOM   2293  N   GLY A 145       1.460   8.664 -10.133  1.00  0.420          N  
ATOM   2294  CA  GLY A 145       2.348   9.569  -9.408  1.00  0.480          C  
ATOM   2295  C   GLY A 145       1.804   9.992  -8.023  1.00  0.480          C  
ATOM   2296  O   GLY A 145       2.584  10.427  -7.176  1.00  0.510          O  
ATOM   2297  H   GLY A 145       1.244   8.887 -11.111  1.00  0.500          H  
ATOM   2298 1HA  GLY A 145       3.322   9.097  -9.284  1.00  0.580          H  
ATOM   2299 2HA  GLY A 145       2.511  10.459 -10.016  1.00  0.580          H  
ATOM   2300  N   ASN A 146       0.486   9.897  -7.778  1.00  0.480          N  
ATOM   2301  CA  ASN A 146      -0.040  10.264  -6.469  1.00  0.530          C  
ATOM   2302  C   ASN A 146       0.420   9.253  -5.404  1.00  0.490          C  
ATOM   2303  O   ASN A 146       0.578   9.596  -4.223  1.00  0.530          O  
ATOM   2304  CB  ASN A 146      -1.544  10.361  -6.530  1.00  0.720          C  
ATOM   2305  CG  ASN A 146      -1.995  11.591  -7.257  1.00  0.720          C  
ATOM   2306  OD1 ASN A 146      -1.288  12.610  -7.319  1.00  0.720          O  
ATOM   2307  ND2 ASN A 146      -3.161  11.522  -7.820  1.00  0.720          N  
ATOM   2308  H   ASN A 146      -0.154   9.525  -8.490  1.00  0.580          H  
ATOM   2309  HA  ASN A 146       0.366  11.235  -6.192  1.00  0.640          H  
ATOM   2310 1HB  ASN A 146      -1.944   9.483  -7.047  1.00  0.870          H  
ATOM   2311 2HB  ASN A 146      -1.955  10.367  -5.523  1.00  0.870          H  
ATOM   2312 1HD2 ASN A 146      -3.518  12.307  -8.320  1.00  0.870          H  
ATOM   2313 2HD2 ASN A 146      -3.704  10.668  -7.766  1.00  0.870          H  
ATOM   2314  N   LEU A 147       0.612   7.999  -5.828  1.00  0.450          N  
ATOM   2315  CA  LEU A 147       1.062   6.914  -4.980  1.00  0.450          C  
ATOM   2316  C   LEU A 147       2.516   7.128  -4.653  1.00  0.410          C  
ATOM   2317  O   LEU A 147       2.946   6.948  -3.506  1.00  0.450          O  
ATOM   2318  CB  LEU A 147       0.873   5.571  -5.710  1.00  0.630          C  
ATOM   2319  CG  LEU A 147       1.354   4.280  -5.023  1.00  0.630          C  
ATOM   2320  CD1 LEU A 147       0.654   4.067  -3.681  1.00  0.630          C  
ATOM   2321  CD2 LEU A 147       1.090   3.120  -5.995  1.00  0.630          C  
ATOM   2322  H   LEU A 147       0.472   7.772  -6.810  1.00  0.540          H  
ATOM   2323  HA  LEU A 147       0.482   6.928  -4.061  1.00  0.540          H  
ATOM   2324 1HB  LEU A 147      -0.186   5.456  -5.930  1.00  0.760          H  
ATOM   2325 2HB  LEU A 147       1.404   5.624  -6.650  1.00  0.760          H  
ATOM   2326  HG  LEU A 147       2.427   4.353  -4.829  1.00  0.760          H  
ATOM   2327 1HD1 LEU A 147       1.016   3.167  -3.214  1.00  0.760          H  
ATOM   2328 2HD1 LEU A 147       0.860   4.904  -3.031  1.00  0.760          H  
ATOM   2329 3HD1 LEU A 147      -0.413   3.985  -3.828  1.00  0.760          H  
ATOM   2330 1HD2 LEU A 147       1.447   2.215  -5.564  1.00  0.760          H  
ATOM   2331 2HD2 LEU A 147       0.021   3.037  -6.194  1.00  0.760          H  
ATOM   2332 3HD2 LEU A 147       1.617   3.306  -6.927  1.00  0.760          H  
ATOM   2333  N   SER A 148       3.288   7.469  -5.683  1.00  0.370          N  
ATOM   2334  CA  SER A 148       4.707   7.654  -5.466  1.00  0.390          C  
ATOM   2335  C   SER A 148       4.968   8.856  -4.551  1.00  0.410          C  
ATOM   2336  O   SER A 148       5.869   8.825  -3.701  1.00  0.410          O  
ATOM   2337  CB  SER A 148       5.417   7.847  -6.772  1.00  0.540          C  
ATOM   2338  OG  SER A 148       5.191   9.087  -7.340  1.00  0.540          O  
ATOM   2339  H   SER A 148       2.865   7.578  -6.608  1.00  0.440          H  
ATOM   2340  HA  SER A 148       5.106   6.760  -4.986  1.00  0.470          H  
ATOM   2341 1HB  SER A 148       6.435   7.709  -6.617  1.00  0.650          H  
ATOM   2342 2HB  SER A 148       5.089   7.082  -7.469  1.00  0.650          H  
ATOM   2343  HG  SER A 148       6.037   9.299  -7.799  1.00  0.650          H  
ATOM   2344  N   ASN A 149       4.090   9.869  -4.619  1.00  0.460          N  
ATOM   2345  CA  ASN A 149       4.235  11.021  -3.752  1.00  0.510          C  
ATOM   2346  C   ASN A 149       4.027  10.584  -2.310  1.00  0.510          C  
ATOM   2347  O   ASN A 149       4.811  10.943  -1.424  1.00  0.530          O  
ATOM   2348  CB  ASN A 149       3.214  12.096  -4.091  1.00  0.690          C  
ATOM   2349  CG  ASN A 149       3.470  12.860  -5.355  1.00  0.690          C  
ATOM   2350  OD1 ASN A 149       4.583  12.954  -5.870  1.00  0.690          O  
ATOM   2351  ND2 ASN A 149       2.419  13.435  -5.877  1.00  0.690          N  
ATOM   2352  H   ASN A 149       3.388   9.865  -5.365  1.00  0.550          H  
ATOM   2353  HA  ASN A 149       5.247  11.417  -3.851  1.00  0.610          H  
ATOM   2354 1HB  ASN A 149       2.235  11.630  -4.180  1.00  0.830          H  
ATOM   2355 2HB  ASN A 149       3.156  12.803  -3.265  1.00  0.830          H  
ATOM   2356 1HD2 ASN A 149       2.504  13.961  -6.722  1.00  0.830          H  
ATOM   2357 2HD2 ASN A 149       1.527  13.343  -5.438  1.00  0.830          H  
ATOM   2358  N   ALA A 150       2.991   9.761  -2.077  1.00  0.510          N  
ATOM   2359  CA  ALA A 150       2.687   9.281  -0.736  1.00  0.550          C  
ATOM   2360  C   ALA A 150       3.831   8.459  -0.122  1.00  0.470          C  
ATOM   2361  O   ALA A 150       4.129   8.606   1.073  1.00  0.490          O  
ATOM   2362  CB  ALA A 150       1.415   8.442  -0.783  1.00  0.750          C  
ATOM   2363  H   ALA A 150       2.350   9.533  -2.847  1.00  0.610          H  
ATOM   2364  HA  ALA A 150       2.515  10.149  -0.105  1.00  0.660          H  
ATOM   2365 1HB  ALA A 150       1.147   8.120   0.220  1.00  0.900          H  
ATOM   2366 2HB  ALA A 150       0.605   9.043  -1.198  1.00  0.900          H  
ATOM   2367 3HB  ALA A 150       1.574   7.571  -1.415  1.00  0.900          H  
ATOM   2368  N   ILE A 151       4.502   7.623  -0.930  1.00  0.410          N  
ATOM   2369  CA  ILE A 151       5.592   6.791  -0.396  1.00  0.350          C  
ATOM   2370  C   ILE A 151       6.748   7.662   0.046  1.00  0.310          C  
ATOM   2371  O   ILE A 151       7.229   7.547   1.186  1.00  0.300          O  
ATOM   2372  CB  ILE A 151       6.103   5.755  -1.441  1.00  0.510          C  
ATOM   2373  CG1 ILE A 151       4.989   4.721  -1.749  1.00  0.510          C  
ATOM   2374  CG2 ILE A 151       7.343   5.012  -0.843  1.00  0.510          C  
ATOM   2375  CD1 ILE A 151       5.201   3.847  -2.958  1.00  0.510          C  
ATOM   2376  H   ILE A 151       4.179   7.519  -1.901  1.00  0.490          H  
ATOM   2377  HA  ILE A 151       5.253   6.271   0.488  1.00  0.420          H  
ATOM   2378  HB  ILE A 151       6.371   6.255  -2.376  1.00  0.620          H  
ATOM   2379 1HG1 ILE A 151       4.899   4.062  -0.902  1.00  0.620          H  
ATOM   2380 2HG1 ILE A 151       4.054   5.258  -1.893  1.00  0.620          H  
ATOM   2381 1HG2 ILE A 151       7.702   4.273  -1.533  1.00  0.620          H  
ATOM   2382 2HG2 ILE A 151       8.149   5.716  -0.634  1.00  0.620          H  
ATOM   2383 3HG2 ILE A 151       7.046   4.524   0.082  1.00  0.620          H  
ATOM   2384 1HD1 ILE A 151       4.348   3.179  -3.061  1.00  0.620          H  
ATOM   2385 2HD1 ILE A 151       5.278   4.466  -3.854  1.00  0.620          H  
ATOM   2386 3HD1 ILE A 151       6.100   3.260  -2.847  1.00  0.620          H  
ATOM   2387  N   GLN A 152       7.167   8.558  -0.839  1.00  0.320          N  
ATOM   2388  CA  GLN A 152       8.257   9.458  -0.548  1.00  0.320          C  
ATOM   2389  C   GLN A 152       7.969  10.308   0.661  1.00  0.330          C  
ATOM   2390  O   GLN A 152       8.814  10.413   1.553  1.00  0.310          O  
ATOM   2391  CB  GLN A 152       8.497  10.371  -1.739  1.00  0.450          C  
ATOM   2392  CG  GLN A 152       9.611  11.377  -1.587  1.00  0.450          C  
ATOM   2393  CD  GLN A 152       9.755  12.260  -2.821  1.00  0.450          C  
ATOM   2394  OE1 GLN A 152       9.114  12.042  -3.873  1.00  0.450          O  
ATOM   2395  NE2 GLN A 152      10.589  13.279  -2.702  1.00  0.450          N  
ATOM   2396  H   GLN A 152       6.726   8.589  -1.767  1.00  0.380          H  
ATOM   2397  HA  GLN A 152       9.150   8.867  -0.353  1.00  0.380          H  
ATOM   2398 1HB  GLN A 152       8.740   9.755  -2.561  1.00  0.540          H  
ATOM   2399 2HB  GLN A 152       7.573  10.899  -1.989  1.00  0.540          H  
ATOM   2400 1HG  GLN A 152       9.387  12.027  -0.743  1.00  0.540          H  
ATOM   2401 2HG  GLN A 152      10.555  10.860  -1.416  1.00  0.540          H  
ATOM   2402 1HE2 GLN A 152      10.730  13.911  -3.459  1.00  0.540          H  
ATOM   2403 2HE2 GLN A 152      11.084  13.434  -1.809  1.00  0.540          H  
ATOM   2404  N   THR A 153       6.758  10.869   0.710  1.00  0.400          N  
ATOM   2405  CA  THR A 153       6.357  11.772   1.768  1.00  0.450          C  
ATOM   2406  C   THR A 153       6.405  11.111   3.127  1.00  0.410          C  
ATOM   2407  O   THR A 153       6.933  11.702   4.071  1.00  0.380          O  
ATOM   2408  CB  THR A 153       4.930  12.308   1.517  1.00  0.610          C  
ATOM   2409  OG1 THR A 153       4.898  13.039   0.281  1.00  0.610          O  
ATOM   2410  CG2 THR A 153       4.517  13.237   2.655  1.00  0.610          C  
ATOM   2411  H   THR A 153       6.100  10.714  -0.054  1.00  0.480          H  
ATOM   2412  HA  THR A 153       7.046  12.615   1.775  1.00  0.540          H  
ATOM   2413  HB  THR A 153       4.232  11.473   1.451  1.00  0.730          H  
ATOM   2414  HG1 THR A 153       4.993  12.404  -0.460  1.00  0.730          H  
ATOM   2415 1HG2 THR A 153       3.515  13.613   2.462  1.00  0.730          H  
ATOM   2416 2HG2 THR A 153       4.517  12.701   3.599  1.00  0.730          H  
ATOM   2417 3HG2 THR A 153       5.214  14.072   2.715  1.00  0.730          H  
ATOM   2418  N   TYR A 154       5.865   9.896   3.251  1.00  0.450          N  
ATOM   2419  CA  TYR A 154       5.870   9.237   4.548  1.00  0.510          C  
ATOM   2420  C   TYR A 154       7.309   9.129   5.059  1.00  0.460          C  
ATOM   2421  O   TYR A 154       7.617   9.503   6.199  1.00  0.540          O  
ATOM   2422  CB  TYR A 154       5.254   7.831   4.470  1.00  0.690          C  
ATOM   2423  CG  TYR A 154       5.140   7.141   5.837  1.00  0.690          C  
ATOM   2424  CD1 TYR A 154       3.949   7.228   6.559  1.00  0.690          C  
ATOM   2425  CD2 TYR A 154       6.212   6.474   6.386  1.00  0.690          C  
ATOM   2426  CE1 TYR A 154       3.847   6.633   7.808  1.00  0.690          C  
ATOM   2427  CE2 TYR A 154       6.101   5.895   7.624  1.00  0.690          C  
ATOM   2428  CZ  TYR A 154       4.928   5.969   8.331  1.00  0.690          C  
ATOM   2429  OH  TYR A 154       4.863   5.387   9.577  1.00  0.690          O  
ATOM   2430  H   TYR A 154       5.411   9.445   2.446  1.00  0.540          H  
ATOM   2431  HA  TYR A 154       5.302   9.844   5.253  1.00  0.610          H  
ATOM   2432 1HB  TYR A 154       4.259   7.889   4.024  1.00  0.830          H  
ATOM   2433 2HB  TYR A 154       5.865   7.202   3.815  1.00  0.830          H  
ATOM   2434  HD1 TYR A 154       3.098   7.763   6.141  1.00  0.830          H  
ATOM   2435  HD2 TYR A 154       7.146   6.406   5.843  1.00  0.830          H  
ATOM   2436  HE1 TYR A 154       2.922   6.697   8.376  1.00  0.830          H  
ATOM   2437  HE2 TYR A 154       6.949   5.372   8.049  1.00  0.830          H  
ATOM   2438  HH  TYR A 154       3.952   5.379   9.938  1.00  0.830          H  
ATOM   2439  N   PHE A 155       8.202   8.603   4.216  1.00  0.390          N  
ATOM   2440  CA  PHE A 155       9.573   8.404   4.653  1.00  0.400          C  
ATOM   2441  C   PHE A 155      10.300   9.707   4.943  1.00  0.290          C  
ATOM   2442  O   PHE A 155      11.059   9.770   5.921  1.00  0.350          O  
ATOM   2443  CB  PHE A 155      10.332   7.564   3.632  1.00  0.560          C  
ATOM   2444  CG  PHE A 155       9.924   6.082   3.620  1.00  0.560          C  
ATOM   2445  CD1 PHE A 155       9.899   5.403   2.419  1.00  0.560          C  
ATOM   2446  CD2 PHE A 155       9.572   5.363   4.795  1.00  0.560          C  
ATOM   2447  CE1 PHE A 155       9.543   4.083   2.365  1.00  0.560          C  
ATOM   2448  CE2 PHE A 155       9.215   4.053   4.730  1.00  0.560          C  
ATOM   2449  CZ  PHE A 155       9.196   3.407   3.519  1.00  0.560          C  
ATOM   2450  H   PHE A 155       7.914   8.328   3.267  1.00  0.470          H  
ATOM   2451  HA  PHE A 155       9.543   7.873   5.593  1.00  0.480          H  
ATOM   2452 1HB  PHE A 155      10.151   7.977   2.633  1.00  0.670          H  
ATOM   2453 2HB  PHE A 155      11.402   7.628   3.822  1.00  0.670          H  
ATOM   2454  HD1 PHE A 155      10.166   5.930   1.507  1.00  0.670          H  
ATOM   2455  HD2 PHE A 155       9.581   5.827   5.770  1.00  0.670          H  
ATOM   2456  HE1 PHE A 155       9.542   3.578   1.409  1.00  0.670          H  
ATOM   2457  HE2 PHE A 155       8.951   3.523   5.645  1.00  0.670          H  
ATOM   2458  HZ  PHE A 155       8.920   2.365   3.478  1.00  0.670          H  
ATOM   2459  N   GLU A 156      10.091  10.749   4.128  1.00  0.220          N  
ATOM   2460  CA  GLU A 156      10.749  12.019   4.410  1.00  0.240          C  
ATOM   2461  C   GLU A 156      10.256  12.606   5.734  1.00  0.290          C  
ATOM   2462  O   GLU A 156      11.058  13.076   6.542  1.00  0.320          O  
ATOM   2463  CB  GLU A 156      10.567  13.018   3.262  1.00  0.330          C  
ATOM   2464  CG  GLU A 156      11.374  12.661   2.004  1.00  0.330          C  
ATOM   2465  CD  GLU A 156      11.165  13.585   0.849  1.00  0.330          C  
ATOM   2466  OE1 GLU A 156      10.331  14.452   0.929  1.00  0.330          O  
ATOM   2467  OE2 GLU A 156      11.851  13.413  -0.136  1.00  0.330          O  
ATOM   2468  H   GLU A 156       9.488  10.660   3.303  1.00  0.260          H  
ATOM   2469  HA  GLU A 156      11.819  11.828   4.507  1.00  0.290          H  
ATOM   2470 1HB  GLU A 156       9.510  13.053   2.983  1.00  0.390          H  
ATOM   2471 2HB  GLU A 156      10.857  14.015   3.589  1.00  0.390          H  
ATOM   2472 1HG  GLU A 156      12.431  12.659   2.263  1.00  0.390          H  
ATOM   2473 2HG  GLU A 156      11.108  11.649   1.701  1.00  0.390          H  
ATOM   2474  N   ASN A 157       8.948  12.491   6.023  1.00  0.320          N  
ATOM   2475  CA  ASN A 157       8.401  13.018   7.275  1.00  0.410          C  
ATOM   2476  C   ASN A 157       9.034  12.342   8.490  1.00  0.430          C  
ATOM   2477  O   ASN A 157       9.237  12.972   9.530  1.00  0.540          O  
ATOM   2478  CB  ASN A 157       6.890  12.878   7.329  1.00  0.540          C  
ATOM   2479  CG  ASN A 157       6.154  13.875   6.462  1.00  0.540          C  
ATOM   2480  OD1 ASN A 157       6.714  14.873   5.992  1.00  0.540          O  
ATOM   2481  ND2 ASN A 157       4.881  13.641   6.279  1.00  0.540          N  
ATOM   2482  H   ASN A 157       8.309  12.100   5.324  1.00  0.380          H  
ATOM   2483  HA  ASN A 157       8.647  14.078   7.334  1.00  0.490          H  
ATOM   2484 1HB  ASN A 157       6.620  11.872   6.998  1.00  0.650          H  
ATOM   2485 2HB  ASN A 157       6.551  12.985   8.357  1.00  0.650          H  
ATOM   2486 1HD2 ASN A 157       4.326  14.288   5.754  1.00  0.650          H  
ATOM   2487 2HD2 ASN A 157       4.456  12.834   6.685  1.00  0.650          H  
ATOM   2488  N   LYS A 158       9.402  11.072   8.333  1.00  0.370          N  
ATOM   2489  CA  LYS A 158      10.050  10.296   9.380  1.00  0.420          C  
ATOM   2490  C   LYS A 158      11.574  10.478   9.433  1.00  0.320          C  
ATOM   2491  O   LYS A 158      12.233   9.879  10.286  1.00  0.310          O  
ATOM   2492  CB  LYS A 158       9.745   8.811   9.208  1.00  0.570          C  
ATOM   2493  CG  LYS A 158       8.305   8.368   9.376  1.00  0.570          C  
ATOM   2494  CD  LYS A 158       7.871   8.463  10.833  1.00  0.570          C  
ATOM   2495  CE  LYS A 158       6.508   7.863  11.055  1.00  0.570          C  
ATOM   2496  NZ  LYS A 158       6.098   7.958  12.477  1.00  0.570          N  
ATOM   2497  H   LYS A 158       9.144  10.601   7.457  1.00  0.440          H  
ATOM   2498  HA  LYS A 158       9.658  10.633  10.336  1.00  0.500          H  
ATOM   2499 1HB  LYS A 158      10.043   8.518   8.208  1.00  0.680          H  
ATOM   2500 2HB  LYS A 158      10.341   8.249   9.916  1.00  0.680          H  
ATOM   2501 1HG  LYS A 158       7.653   8.991   8.761  1.00  0.680          H  
ATOM   2502 2HG  LYS A 158       8.213   7.338   9.044  1.00  0.680          H  
ATOM   2503 1HD  LYS A 158       8.592   7.922  11.457  1.00  0.680          H  
ATOM   2504 2HD  LYS A 158       7.841   9.499  11.150  1.00  0.680          H  
ATOM   2505 1HE  LYS A 158       5.780   8.381  10.434  1.00  0.680          H  
ATOM   2506 2HE  LYS A 158       6.536   6.815  10.774  1.00  0.680          H  
ATOM   2507 1HZ  LYS A 158       5.185   7.544  12.602  1.00  0.680          H  
ATOM   2508 2HZ  LYS A 158       6.776   7.451  13.040  1.00  0.680          H  
ATOM   2509 3HZ  LYS A 158       6.069   8.922  12.762  1.00  0.680          H  
ATOM   2510  N   GLY A 159      12.142  11.285   8.532  1.00  0.300          N  
ATOM   2511  CA  GLY A 159      13.580  11.517   8.503  1.00  0.290          C  
ATOM   2512  C   GLY A 159      14.432  10.424   7.847  1.00  0.250          C  
ATOM   2513  O   GLY A 159      15.616  10.302   8.170  1.00  0.280          O  
ATOM   2514  H   GLY A 159      11.567  11.784   7.854  1.00  0.360          H  
ATOM   2515 1HA  GLY A 159      13.755  12.456   7.979  1.00  0.350          H  
ATOM   2516 2HA  GLY A 159      13.926  11.670   9.523  1.00  0.350          H  
ATOM   2517  N   TYR A 160      13.864   9.619   6.946  1.00  0.250          N  
ATOM   2518  CA  TYR A 160      14.649   8.555   6.321  1.00  0.280          C  
ATOM   2519  C   TYR A 160      15.038   8.846   4.881  1.00  0.250          C  
ATOM   2520  O   TYR A 160      14.604   9.828   4.278  1.00  0.260          O  
ATOM   2521  CB  TYR A 160      13.923   7.238   6.291  1.00  0.380          C  
ATOM   2522  CG  TYR A 160      13.580   6.613   7.572  1.00  0.380          C  
ATOM   2523  CD1 TYR A 160      12.281   6.606   7.966  1.00  0.380          C  
ATOM   2524  CD2 TYR A 160      14.559   6.028   8.355  1.00  0.380          C  
ATOM   2525  CE1 TYR A 160      11.937   6.016   9.140  1.00  0.380          C  
ATOM   2526  CE2 TYR A 160      14.216   5.441   9.545  1.00  0.380          C  
ATOM   2527  CZ  TYR A 160      12.902   5.435   9.935  1.00  0.380          C  
ATOM   2528  OH  TYR A 160      12.537   4.851  11.113  1.00  0.380          O  
ATOM   2529  H   TYR A 160      12.883   9.743   6.678  1.00  0.300          H  
ATOM   2530  HA  TYR A 160      15.573   8.428   6.885  1.00  0.340          H  
ATOM   2531 1HB  TYR A 160      13.010   7.350   5.708  1.00  0.460          H  
ATOM   2532 2HB  TYR A 160      14.560   6.553   5.774  1.00  0.460          H  
ATOM   2533  HD1 TYR A 160      11.523   7.066   7.335  1.00  0.460          H  
ATOM   2534  HD2 TYR A 160      15.595   6.036   8.027  1.00  0.460          H  
ATOM   2535  HE1 TYR A 160      10.900   6.004   9.455  1.00  0.460          H  
ATOM   2536  HE2 TYR A 160      14.976   4.977  10.174  1.00  0.460          H  
ATOM   2537  HH  TYR A 160      11.558   4.953  11.234  1.00  0.460          H  
ATOM   2538  N   PHE A 161      15.865   7.963   4.319  1.00  0.270          N  
ATOM   2539  CA  PHE A 161      16.305   8.104   2.942  1.00  0.270          C  
ATOM   2540  C   PHE A 161      15.599   7.088   2.033  1.00  0.240          C  
ATOM   2541  O   PHE A 161      15.514   5.895   2.347  1.00  0.240          O  
ATOM   2542  CB  PHE A 161      17.810   7.902   2.884  1.00  0.380          C  
ATOM   2543  CG  PHE A 161      18.586   8.917   3.644  1.00  0.380          C  
ATOM   2544  CD1 PHE A 161      18.811   8.739   4.998  1.00  0.380          C  
ATOM   2545  CD2 PHE A 161      19.118  10.031   3.025  1.00  0.380          C  
ATOM   2546  CE1 PHE A 161      19.539   9.645   5.720  1.00  0.380          C  
ATOM   2547  CE2 PHE A 161      19.855  10.946   3.748  1.00  0.380          C  
ATOM   2548  CZ  PHE A 161      20.065  10.751   5.098  1.00  0.380          C  
ATOM   2549  H   PHE A 161      16.215   7.174   4.871  1.00  0.320          H  
ATOM   2550  HA  PHE A 161      16.064   9.110   2.596  1.00  0.320          H  
ATOM   2551 1HB  PHE A 161      18.065   6.911   3.265  1.00  0.450          H  
ATOM   2552 2HB  PHE A 161      18.132   7.957   1.868  1.00  0.450          H  
ATOM   2553  HD1 PHE A 161      18.401   7.855   5.496  1.00  0.450          H  
ATOM   2554  HD2 PHE A 161      18.956  10.185   1.958  1.00  0.450          H  
ATOM   2555  HE1 PHE A 161      19.703   9.480   6.788  1.00  0.450          H  
ATOM   2556  HE2 PHE A 161      20.274  11.826   3.255  1.00  0.450          H  
ATOM   2557  HZ  PHE A 161      20.648  11.474   5.668  1.00  0.450          H  
ATOM   2558  N   LEU A 162      15.150   7.561   0.871  1.00  0.230          N  
ATOM   2559  CA  LEU A 162      14.460   6.729  -0.128  1.00  0.190          C  
ATOM   2560  C   LEU A 162      15.358   6.216  -1.261  1.00  0.190          C  
ATOM   2561  O   LEU A 162      16.092   6.998  -1.874  1.00  0.260          O  
ATOM   2562  CB  LEU A 162      13.325   7.555  -0.769  1.00  0.280          C  
ATOM   2563  CG  LEU A 162      12.530   6.871  -1.916  1.00  0.280          C  
ATOM   2564  CD1 LEU A 162      11.709   5.701  -1.376  1.00  0.280          C  
ATOM   2565  CD2 LEU A 162      11.659   7.878  -2.598  1.00  0.280          C  
ATOM   2566  H   LEU A 162      15.256   8.551   0.692  1.00  0.280          H  
ATOM   2567  HA  LEU A 162      14.042   5.866   0.391  1.00  0.230          H  
ATOM   2568 1HB  LEU A 162      12.614   7.822   0.011  1.00  0.340          H  
ATOM   2569 2HB  LEU A 162      13.755   8.472  -1.171  1.00  0.340          H  
ATOM   2570  HG  LEU A 162      13.225   6.483  -2.650  1.00  0.340          H  
ATOM   2571 1HD1 LEU A 162      11.199   5.239  -2.186  1.00  0.340          H  
ATOM   2572 2HD1 LEU A 162      12.355   4.967  -0.911  1.00  0.340          H  
ATOM   2573 3HD1 LEU A 162      10.992   6.065  -0.651  1.00  0.340          H  
ATOM   2574 1HD2 LEU A 162      11.145   7.392  -3.403  1.00  0.340          H  
ATOM   2575 2HD2 LEU A 162      10.937   8.283  -1.899  1.00  0.340          H  
ATOM   2576 3HD2 LEU A 162      12.272   8.681  -2.992  1.00  0.340          H  
ATOM   2577  N   VAL A 163      15.266   4.910  -1.560  1.00  0.200          N  
ATOM   2578  CA  VAL A 163      16.016   4.293  -2.676  1.00  0.240          C  
ATOM   2579  C   VAL A 163      15.337   4.679  -3.998  1.00  0.230          C  
ATOM   2580  O   VAL A 163      14.111   4.653  -4.072  1.00  0.440          O  
ATOM   2581  CB  VAL A 163      16.069   2.747  -2.505  1.00  0.320          C  
ATOM   2582  CG1 VAL A 163      16.754   2.051  -3.709  1.00  0.320          C  
ATOM   2583  CG2 VAL A 163      16.818   2.406  -1.205  1.00  0.320          C  
ATOM   2584  H   VAL A 163      14.652   4.327  -0.974  1.00  0.240          H  
ATOM   2585  HA  VAL A 163      17.034   4.681  -2.696  1.00  0.290          H  
ATOM   2586  HB  VAL A 163      15.074   2.379  -2.460  1.00  0.380          H  
ATOM   2587 1HG1 VAL A 163      16.754   0.973  -3.547  1.00  0.380          H  
ATOM   2588 2HG1 VAL A 163      16.215   2.270  -4.629  1.00  0.380          H  
ATOM   2589 3HG1 VAL A 163      17.789   2.406  -3.798  1.00  0.380          H  
ATOM   2590 1HG2 VAL A 163      16.834   1.322  -1.067  1.00  0.380          H  
ATOM   2591 2HG2 VAL A 163      17.844   2.781  -1.268  1.00  0.380          H  
ATOM   2592 3HG2 VAL A 163      16.317   2.868  -0.352  1.00  0.380          H  
ATOM   2593  N   LYS A 164      16.122   5.138  -4.998  1.00  0.290          N  
ATOM   2594  CA  LYS A 164      15.541   5.571  -6.277  1.00  0.330          C  
ATOM   2595  C   LYS A 164      16.027   4.750  -7.483  1.00  0.340          C  
ATOM   2596  O   LYS A 164      15.563   4.912  -8.612  1.00  0.500          O  
ATOM   2597  CB  LYS A 164      15.782   7.061  -6.490  1.00  0.450          C  
ATOM   2598  CG  LYS A 164      15.094   7.937  -5.437  1.00  0.450          C  
ATOM   2599  CD  LYS A 164      15.330   9.409  -5.693  1.00  0.450          C  
ATOM   2600  CE  LYS A 164      14.685  10.271  -4.615  1.00  0.450          C  
ATOM   2601  NZ  LYS A 164      14.993  11.725  -4.811  1.00  0.450          N  
ATOM   2602  H   LYS A 164      17.145   5.138  -4.895  1.00  0.350          H  
ATOM   2603  HA  LYS A 164      14.478   5.431  -6.202  1.00  0.400          H  
ATOM   2604 1HB  LYS A 164      16.852   7.264  -6.470  1.00  0.540          H  
ATOM   2605 2HB  LYS A 164      15.402   7.353  -7.472  1.00  0.540          H  
ATOM   2606 1HG  LYS A 164      14.024   7.736  -5.441  1.00  0.540          H  
ATOM   2607 2HG  LYS A 164      15.481   7.682  -4.448  1.00  0.540          H  
ATOM   2608 1HD  LYS A 164      16.401   9.609  -5.718  1.00  0.540          H  
ATOM   2609 2HD  LYS A 164      14.902   9.674  -6.661  1.00  0.540          H  
ATOM   2610 1HE  LYS A 164      13.605  10.131  -4.642  1.00  0.540          H  
ATOM   2611 2HE  LYS A 164      15.057   9.956  -3.637  1.00  0.540          H  
ATOM   2612 1HZ  LYS A 164      14.556  12.269  -4.078  1.00  0.540          H  
ATOM   2613 2HZ  LYS A 164      15.994  11.865  -4.777  1.00  0.540          H  
ATOM   2614 3HZ  LYS A 164      14.643  12.029  -5.708  1.00  0.540          H  
ATOM   2615  N   GLU A 165      16.981   3.864  -7.233  1.00  0.220          N  
ATOM   2616  CA  GLU A 165      17.608   2.986  -8.218  1.00  0.240          C  
ATOM   2617  C   GLU A 165      16.734   1.776  -8.573  1.00  0.280          C  
ATOM   2618  O   GLU A 165      17.090   0.956  -9.421  1.00  0.430          O  
ATOM   2619  CB  GLU A 165      18.940   2.481  -7.687  1.00  0.330          C  
ATOM   2620  CG  GLU A 165      20.031   3.519  -7.451  1.00  0.330          C  
ATOM   2621  CD  GLU A 165      19.948   4.232  -6.110  1.00  0.330          C  
ATOM   2622  OE1 GLU A 165      18.843   4.429  -5.589  1.00  0.330          O  
ATOM   2623  OE2 GLU A 165      21.007   4.544  -5.592  1.00  0.330          O  
ATOM   2624  H   GLU A 165      17.354   3.819  -6.288  1.00  0.260          H  
ATOM   2625  HA  GLU A 165      17.781   3.560  -9.128  1.00  0.290          H  
ATOM   2626 1HB  GLU A 165      18.745   2.038  -6.726  1.00  0.390          H  
ATOM   2627 2HB  GLU A 165      19.333   1.703  -8.341  1.00  0.390          H  
ATOM   2628 1HG  GLU A 165      21.001   3.027  -7.526  1.00  0.390          H  
ATOM   2629 2HG  GLU A 165      19.972   4.260  -8.247  1.00  0.390          H  
ATOM   2630  N   PHE A 166      15.638   1.638  -7.850  1.00  0.240          N  
ATOM   2631  CA  PHE A 166      14.721   0.517  -7.916  1.00  0.220          C  
ATOM   2632  C   PHE A 166      13.295   0.981  -7.627  1.00  0.190          C  
ATOM   2633  O   PHE A 166      13.089   2.024  -7.014  1.00  0.400          O  
ATOM   2634  CB  PHE A 166      15.180  -0.578  -6.938  1.00  0.320          C  
ATOM   2635  CG  PHE A 166      14.278  -1.757  -6.891  1.00  0.320          C  
ATOM   2636  CD1 PHE A 166      14.260  -2.692  -7.913  1.00  0.320          C  
ATOM   2637  CD2 PHE A 166      13.436  -1.933  -5.815  1.00  0.320          C  
ATOM   2638  CE1 PHE A 166      13.395  -3.761  -7.857  1.00  0.320          C  
ATOM   2639  CE2 PHE A 166      12.580  -2.984  -5.752  1.00  0.320          C  
ATOM   2640  CZ  PHE A 166      12.550  -3.901  -6.773  1.00  0.320          C  
ATOM   2641  H   PHE A 166      15.435   2.389  -7.208  1.00  0.290          H  
ATOM   2642  HA  PHE A 166      14.744   0.109  -8.927  1.00  0.260          H  
ATOM   2643 1HB  PHE A 166      16.175  -0.922  -7.225  1.00  0.380          H  
ATOM   2644 2HB  PHE A 166      15.256  -0.165  -5.936  1.00  0.380          H  
ATOM   2645  HD1 PHE A 166      14.927  -2.568  -8.769  1.00  0.380          H  
ATOM   2646  HD2 PHE A 166      13.454  -1.220  -5.015  1.00  0.380          H  
ATOM   2647  HE1 PHE A 166      13.373  -4.494  -8.664  1.00  0.380          H  
ATOM   2648  HE2 PHE A 166      11.908  -3.102  -4.892  1.00  0.380          H  
ATOM   2649  HZ  PHE A 166      11.859  -4.740  -6.716  1.00  0.380          H  
ATOM   2650  N   GLY A 167      12.300   0.256  -8.134  1.00  0.240          N  
ATOM   2651  CA  GLY A 167      10.903   0.607  -7.871  1.00  0.250          C  
ATOM   2652  C   GLY A 167       9.970  -0.577  -8.104  1.00  0.200          C  
ATOM   2653  O   GLY A 167      10.414  -1.714  -8.261  1.00  0.200          O  
ATOM   2654  H   GLY A 167      12.504  -0.579  -8.667  1.00  0.290          H  
ATOM   2655 1HA  GLY A 167      10.797   0.948  -6.843  1.00  0.300          H  
ATOM   2656 2HA  GLY A 167      10.604   1.438  -8.511  1.00  0.300          H  
ATOM   2657  N   GLY A 168       8.668  -0.318  -8.082  1.00  0.240          N  
ATOM   2658  CA  GLY A 168       7.681  -1.384  -8.233  1.00  0.200          C  
ATOM   2659  C   GLY A 168       7.264  -1.549  -9.679  1.00  0.200          C  
ATOM   2660  O   GLY A 168       7.799  -0.888 -10.568  1.00  0.250          O  
ATOM   2661  H   GLY A 168       8.365   0.656  -8.002  1.00  0.290          H  
ATOM   2662 1HA  GLY A 168       8.100  -2.322  -7.867  1.00  0.240          H  
ATOM   2663 2HA  GLY A 168       6.808  -1.176  -7.616  1.00  0.240          H  
ATOM   2664  N   HIS A 169       6.260  -2.382  -9.904  1.00  0.160          N  
ATOM   2665  CA  HIS A 169       5.766  -2.692 -11.253  1.00  0.180          C  
ATOM   2666  C   HIS A 169       4.383  -3.303 -11.241  1.00  0.130          C  
ATOM   2667  O   HIS A 169       3.823  -3.553 -10.174  1.00  0.220          O  
ATOM   2668  CB  HIS A 169       6.695  -3.691 -11.991  1.00  0.240          C  
ATOM   2669  CG  HIS A 169       8.012  -3.186 -12.490  1.00  0.240          C  
ATOM   2670  ND1 HIS A 169       8.122  -2.582 -13.717  1.00  0.240          N  
ATOM   2671  CD2 HIS A 169       9.268  -3.208 -11.968  1.00  0.240          C  
ATOM   2672  CE1 HIS A 169       9.376  -2.257 -13.940  1.00  0.240          C  
ATOM   2673  NE2 HIS A 169      10.097  -2.622 -12.898  1.00  0.240          N  
ATOM   2674  H   HIS A 169       5.808  -2.805  -9.087  1.00  0.190          H  
ATOM   2675  HA  HIS A 169       5.721  -1.784 -11.829  1.00  0.220          H  
ATOM   2676 1HB  HIS A 169       6.891  -4.532 -11.331  1.00  0.290          H  
ATOM   2677 2HB  HIS A 169       6.173  -4.101 -12.856  1.00  0.290          H  
ATOM   2678  HD1 HIS A 169       7.387  -2.572 -14.402  1.00  0.290          H  
ATOM   2679  HD2 HIS A 169       9.675  -3.585 -11.029  1.00  0.290          H  
ATOM   2680  HE1 HIS A 169       9.656  -1.774 -14.869  1.00  0.290          H  
ATOM   2681  N   GLY A 170       3.852  -3.587 -12.425  1.00  0.120          N  
ATOM   2682  CA  GLY A 170       2.619  -4.325 -12.544  1.00  0.120          C  
ATOM   2683  C   GLY A 170       3.057  -5.768 -12.643  1.00  0.160          C  
ATOM   2684  O   GLY A 170       4.262  -6.034 -12.747  1.00  0.250          O  
ATOM   2685  H   GLY A 170       4.330  -3.347 -13.295  1.00  0.140          H  
ATOM   2686 1HA  GLY A 170       1.979  -4.166 -11.691  1.00  0.140          H  
ATOM   2687 2HA  GLY A 170       2.087  -4.024 -13.447  1.00  0.140          H  
ATOM   2688  N   CYS A 171       2.124  -6.697 -12.687  1.00  0.180          N  
ATOM   2689  CA  CYS A 171       2.537  -8.099 -12.813  1.00  0.210          C  
ATOM   2690  C   CYS A 171       1.389  -8.995 -13.262  1.00  0.370          C  
ATOM   2691  O   CYS A 171       0.227  -8.788 -12.881  1.00  0.660          O  
ATOM   2692  CB  CYS A 171       3.128  -8.596 -11.510  1.00  0.280          C  
ATOM   2693  SG  CYS A 171       3.849 -10.203 -11.593  1.00  0.280          S  
ATOM   2694  H   CYS A 171       1.150  -6.405 -12.568  1.00  0.220          H  
ATOM   2695  HA  CYS A 171       3.321  -8.159 -13.571  1.00  0.250          H  
ATOM   2696 1HB  CYS A 171       3.902  -7.918 -11.157  1.00  0.340          H  
ATOM   2697 2HB  CYS A 171       2.376  -8.614 -10.800  1.00  0.340          H  
ATOM   2698  HG  CYS A 171       5.052  -9.743 -12.022  1.00  0.340          H  
ATOM   2699  N   GLY A 172       1.695  -9.937 -14.145  1.00  0.280          N  
ATOM   2700  CA  GLY A 172       0.699 -10.847 -14.680  1.00  0.490          C  
ATOM   2701  C   GLY A 172       1.253 -12.230 -14.867  1.00  0.680          C  
ATOM   2702  O   GLY A 172       1.320 -13.053 -13.949  1.00  1.530          O  
ATOM   2703  H   GLY A 172       2.680 -10.081 -14.414  1.00  0.340          H  
ATOM   2704 1HA  GLY A 172      -0.134 -10.904 -13.993  1.00  0.590          H  
ATOM   2705 2HA  GLY A 172       0.324 -10.466 -15.631  1.00  0.590          H  
ATOM   2706  N   ILE A 173       1.542 -12.500 -16.125  1.00  0.430          N  
ATOM   2707  CA  ILE A 173       2.155 -13.742 -16.557  1.00  0.410          C  
ATOM   2708  C   ILE A 173       3.658 -13.497 -16.533  1.00  0.470          C  
ATOM   2709  O   ILE A 173       4.452 -14.397 -16.261  1.00  0.800          O  
ATOM   2710  CB  ILE A 173       1.640 -14.206 -17.933  1.00  0.580          C  
ATOM   2711  CG1 ILE A 173       0.052 -14.382 -17.899  1.00  0.580          C  
ATOM   2712  CG2 ILE A 173       2.336 -15.514 -18.334  1.00  0.580          C  
ATOM   2713  CD1 ILE A 173      -0.519 -15.358 -16.836  1.00  0.580          C  
ATOM   2714  H   ILE A 173       1.431 -11.727 -16.796  1.00  0.520          H  
ATOM   2715  HA  ILE A 173       1.948 -14.526 -15.829  1.00  0.490          H  
ATOM   2716  HB  ILE A 173       1.865 -13.442 -18.676  1.00  0.700          H  
ATOM   2717 1HG1 ILE A 173      -0.393 -13.406 -17.725  1.00  0.700          H  
ATOM   2718 2HG1 ILE A 173      -0.268 -14.740 -18.878  1.00  0.700          H  
ATOM   2719 1HG2 ILE A 173       1.978 -15.833 -19.309  1.00  0.700          H  
ATOM   2720 2HG2 ILE A 173       3.413 -15.365 -18.383  1.00  0.700          H  
ATOM   2721 3HG2 ILE A 173       2.121 -16.289 -17.596  1.00  0.700          H  
ATOM   2722 1HD1 ILE A 173      -1.601 -15.388 -16.921  1.00  0.700          H  
ATOM   2723 2HD1 ILE A 173      -0.128 -16.362 -16.985  1.00  0.700          H  
ATOM   2724 3HD1 ILE A 173      -0.258 -15.021 -15.838  1.00  0.700          H  
ATOM   2725  N   LYS A 174       4.065 -12.292 -16.931  1.00  0.310          N  
ATOM   2726  CA  LYS A 174       5.466 -11.945 -16.877  1.00  0.310          C  
ATOM   2727  C   LYS A 174       5.735 -11.413 -15.470  1.00  0.250          C  
ATOM   2728  O   LYS A 174       4.825 -10.916 -14.787  1.00  0.250          O  
ATOM   2729  CB  LYS A 174       5.829 -10.931 -17.957  1.00  0.430          C  
ATOM   2730  CG  LYS A 174       5.696 -11.473 -19.379  1.00  0.430          C  
ATOM   2731  CD  LYS A 174       6.097 -10.426 -20.420  1.00  0.430          C  
ATOM   2732  CE  LYS A 174       5.971 -10.974 -21.844  1.00  0.430          C  
ATOM   2733  NZ  LYS A 174       6.341  -9.955 -22.871  1.00  0.430          N  
ATOM   2734  H   LYS A 174       3.388 -11.571 -17.199  1.00  0.370          H  
ATOM   2735  HA  LYS A 174       6.067 -12.843 -17.023  1.00  0.370          H  
ATOM   2736 1HB  LYS A 174       5.182 -10.073 -17.871  1.00  0.520          H  
ATOM   2737 2HB  LYS A 174       6.851 -10.585 -17.809  1.00  0.520          H  
ATOM   2738 1HG  LYS A 174       6.326 -12.355 -19.490  1.00  0.520          H  
ATOM   2739 2HG  LYS A 174       4.659 -11.769 -19.547  1.00  0.520          H  
ATOM   2740 1HD  LYS A 174       5.451  -9.551 -20.315  1.00  0.520          H  
ATOM   2741 2HD  LYS A 174       7.128 -10.116 -20.248  1.00  0.520          H  
ATOM   2742 1HE  LYS A 174       6.628 -11.836 -21.952  1.00  0.520          H  
ATOM   2743 2HE  LYS A 174       4.942 -11.289 -22.016  1.00  0.520          H  
ATOM   2744 1HZ  LYS A 174       6.245 -10.357 -23.794  1.00  0.520          H  
ATOM   2745 2HZ  LYS A 174       5.729  -9.153 -22.790  1.00  0.520          H  
ATOM   2746 3HZ  LYS A 174       7.298  -9.663 -22.731  1.00  0.520          H  
ATOM   2747  N   ILE A 175       6.982 -11.514 -15.018  1.00  0.230          N  
ATOM   2748  CA  ILE A 175       7.355 -11.022 -13.690  1.00  0.190          C  
ATOM   2749  C   ILE A 175       7.110  -9.537 -13.536  1.00  0.220          C  
ATOM   2750  O   ILE A 175       6.616  -9.104 -12.504  1.00  0.350          O  
ATOM   2751  CB  ILE A 175       8.779 -11.449 -13.292  1.00  0.280          C  
ATOM   2752  CG1 ILE A 175       8.774 -12.974 -13.089  1.00  0.280          C  
ATOM   2753  CG2 ILE A 175       9.219 -10.734 -12.011  1.00  0.280          C  
ATOM   2754  CD1 ILE A 175      10.083 -13.618 -12.989  1.00  0.280          C  
ATOM   2755  H   ILE A 175       7.685 -11.935 -15.614  1.00  0.280          H  
ATOM   2756  HA  ILE A 175       6.691 -11.510 -12.966  1.00  0.230          H  
ATOM   2757  HB  ILE A 175       9.475 -11.211 -14.100  1.00  0.340          H  
ATOM   2758 1HG1 ILE A 175       8.246 -13.181 -12.162  1.00  0.340          H  
ATOM   2759 2HG1 ILE A 175       8.239 -13.436 -13.912  1.00  0.340          H  
ATOM   2760 1HG2 ILE A 175      10.221 -11.037 -11.726  1.00  0.340          H  
ATOM   2761 2HG2 ILE A 175       9.218  -9.671 -12.159  1.00  0.340          H  
ATOM   2762 3HG2 ILE A 175       8.522 -10.977 -11.206  1.00  0.340          H  
ATOM   2763 1HD1 ILE A 175       9.946 -14.684 -12.845  1.00  0.340          H  
ATOM   2764 2HD1 ILE A 175      10.609 -13.450 -13.914  1.00  0.340          H  
ATOM   2765 3HD1 ILE A 175      10.652 -13.222 -12.161  1.00  0.340          H  
ATOM   2766  N   HIS A 176       7.487  -8.746 -14.532  1.00  0.170          N  
ATOM   2767  CA  HIS A 176       7.225  -7.325 -14.422  1.00  0.200          C  
ATOM   2768  C   HIS A 176       6.515  -6.842 -15.673  1.00  0.290          C  
ATOM   2769  O   HIS A 176       7.005  -7.011 -16.793  1.00  0.410          O  
ATOM   2770  CB  HIS A 176       8.505  -6.500 -14.247  1.00  0.270          C  
ATOM   2771  CG  HIS A 176       9.346  -6.837 -13.046  1.00  0.270          C  
ATOM   2772  ND1 HIS A 176       8.924  -6.642 -11.747  1.00  0.270          N  
ATOM   2773  CD2 HIS A 176      10.612  -7.279 -12.968  1.00  0.270          C  
ATOM   2774  CE1 HIS A 176       9.895  -6.979 -10.922  1.00  0.270          C  
ATOM   2775  NE2 HIS A 176      10.939  -7.363 -11.634  1.00  0.270          N  
ATOM   2776  H   HIS A 176       7.924  -9.128 -15.354  1.00  0.200          H  
ATOM   2777  HA  HIS A 176       6.566  -7.121 -13.577  1.00  0.240          H  
ATOM   2778 1HB  HIS A 176       9.128  -6.626 -15.130  1.00  0.320          H  
ATOM   2779 2HB  HIS A 176       8.242  -5.455 -14.196  1.00  0.320          H  
ATOM   2780  HD1 HIS A 176       7.968  -6.708 -11.442  1.00  0.320          H  
ATOM   2781  HD2 HIS A 176      11.336  -7.533 -13.729  1.00  0.320          H  
ATOM   2782  HE1 HIS A 176       9.752  -6.903  -9.844  1.00  0.320          H  
ATOM   2783  N   GLU A 177       5.361  -6.230 -15.463  1.00  0.320          N  
ATOM   2784  CA  GLU A 177       4.526  -5.691 -16.528  1.00  0.470          C  
ATOM   2785  C   GLU A 177       4.280  -4.218 -16.209  1.00  0.320          C  
ATOM   2786  O   GLU A 177       4.427  -3.801 -15.062  1.00  0.270          O  
ATOM   2787  CB  GLU A 177       3.205  -6.494 -16.661  1.00  0.600          C  
ATOM   2788  CG  GLU A 177       3.400  -8.004 -17.070  1.00  0.600          C  
ATOM   2789  CD  GLU A 177       2.083  -8.842 -17.248  1.00  0.600          C  
ATOM   2790  OE1 GLU A 177       1.026  -8.279 -17.106  1.00  0.600          O  
ATOM   2791  OE2 GLU A 177       2.160 -10.071 -17.488  1.00  0.600          O  
ATOM   2792  H   GLU A 177       5.030  -6.150 -14.498  1.00  0.380          H  
ATOM   2793  HA  GLU A 177       5.063  -5.750 -17.475  1.00  0.560          H  
ATOM   2794 1HB  GLU A 177       2.671  -6.473 -15.711  1.00  0.720          H  
ATOM   2795 2HB  GLU A 177       2.564  -6.020 -17.408  1.00  0.720          H  
ATOM   2796 1HG  GLU A 177       3.957  -8.030 -18.004  1.00  0.720          H  
ATOM   2797 2HG  GLU A 177       4.015  -8.484 -16.304  1.00  0.720          H  
ATOM   2798  N   ASP A 178       3.969  -3.409 -17.205  1.00  0.340          N  
ATOM   2799  CA  ASP A 178       3.663  -2.010 -16.934  1.00  0.290          C  
ATOM   2800  C   ASP A 178       2.392  -1.913 -16.097  1.00  0.300          C  
ATOM   2801  O   ASP A 178       1.530  -2.793 -16.182  1.00  0.400          O  
ATOM   2802  CB  ASP A 178       3.514  -1.238 -18.237  1.00  0.430          C  
ATOM   2803  CG  ASP A 178       4.822  -1.020 -18.959  1.00  0.430          C  
ATOM   2804  OD1 ASP A 178       5.856  -1.152 -18.348  1.00  0.430          O  
ATOM   2805  OD2 ASP A 178       4.786  -0.771 -20.149  1.00  0.430          O  
ATOM   2806  H   ASP A 178       3.911  -3.772 -18.150  1.00  0.410          H  
ATOM   2807  HA  ASP A 178       4.493  -1.586 -16.372  1.00  0.350          H  
ATOM   2808 1HB  ASP A 178       2.857  -1.773 -18.872  1.00  0.510          H  
ATOM   2809 2HB  ASP A 178       3.065  -0.276 -18.048  1.00  0.510          H  
ATOM   2810  N   PRO A 179       2.216  -0.846 -15.306  1.00  0.290          N  
ATOM   2811  CA  PRO A 179       3.040   0.341 -15.043  1.00  0.270          C  
ATOM   2812  C   PRO A 179       4.236   0.106 -14.140  1.00  0.300          C  
ATOM   2813  O   PRO A 179       4.203  -0.787 -13.307  1.00  0.340          O  
ATOM   2814  CB  PRO A 179       2.050   1.244 -14.325  1.00  0.410          C  
ATOM   2815  CG  PRO A 179       1.114   0.282 -13.626  1.00  0.410          C  
ATOM   2816  CD  PRO A 179       0.977  -0.877 -14.544  1.00  0.410          C  
ATOM   2817  HA  PRO A 179       3.358   0.793 -15.993  1.00  0.320          H  
ATOM   2818 1HB  PRO A 179       2.596   1.899 -13.617  1.00  0.490          H  
ATOM   2819 2HB  PRO A 179       1.556   1.889 -15.032  1.00  0.490          H  
ATOM   2820 1HG  PRO A 179       1.531  -0.011 -12.655  1.00  0.490          H  
ATOM   2821 2HG  PRO A 179       0.156   0.750 -13.431  1.00  0.490          H  
ATOM   2822 1HD  PRO A 179       0.920  -1.810 -13.968  1.00  0.490          H  
ATOM   2823 2HD  PRO A 179       0.118  -0.760 -15.206  1.00  0.490          H  
ATOM   2824  N   LEU A 180       5.237   0.978 -14.239  1.00  0.340          N  
ATOM   2825  CA  LEU A 180       6.362   0.966 -13.307  1.00  0.410          C  
ATOM   2826  C   LEU A 180       5.904   1.830 -12.146  1.00  0.350          C  
ATOM   2827  O   LEU A 180       5.232   2.839 -12.367  1.00  0.420          O  
ATOM   2828  CB  LEU A 180       7.634   1.532 -13.973  1.00  0.550          C  
ATOM   2829  CG  LEU A 180       8.994   1.431 -13.172  1.00  0.550          C  
ATOM   2830  CD1 LEU A 180      10.150   1.362 -14.168  1.00  0.550          C  
ATOM   2831  CD2 LEU A 180       9.201   2.646 -12.274  1.00  0.550          C  
ATOM   2832  H   LEU A 180       5.212   1.695 -14.950  1.00  0.410          H  
ATOM   2833  HA  LEU A 180       6.555  -0.043 -12.953  1.00  0.490          H  
ATOM   2834 1HB  LEU A 180       7.777   1.010 -14.916  1.00  0.660          H  
ATOM   2835 2HB  LEU A 180       7.464   2.587 -14.189  1.00  0.660          H  
ATOM   2836  HG  LEU A 180       8.992   0.514 -12.564  1.00  0.660          H  
ATOM   2837 1HD1 LEU A 180      11.091   1.274 -13.625  1.00  0.660          H  
ATOM   2838 2HD1 LEU A 180      10.032   0.504 -14.814  1.00  0.660          H  
ATOM   2839 3HD1 LEU A 180      10.165   2.266 -14.775  1.00  0.660          H  
ATOM   2840 1HD2 LEU A 180      10.151   2.549 -11.750  1.00  0.660          H  
ATOM   2841 2HD2 LEU A 180       9.214   3.541 -12.892  1.00  0.660          H  
ATOM   2842 3HD2 LEU A 180       8.425   2.737 -11.552  1.00  0.660          H  
ATOM   2843  N   ILE A 181       6.206   1.436 -10.919  1.00  0.280          N  
ATOM   2844  CA  ILE A 181       5.769   2.246  -9.791  1.00  0.310          C  
ATOM   2845  C   ILE A 181       6.942   2.965  -9.160  1.00  0.360          C  
ATOM   2846  O   ILE A 181       7.839   2.360  -8.557  1.00  0.350          O  
ATOM   2847  CB  ILE A 181       5.077   1.386  -8.721  1.00  0.420          C  
ATOM   2848  CG1 ILE A 181       3.983   0.522  -9.362  1.00  0.420          C  
ATOM   2849  CG2 ILE A 181       4.500   2.266  -7.575  1.00  0.420          C  
ATOM   2850  CD1 ILE A 181       2.864   1.232 -10.094  1.00  0.420          C  
ATOM   2851  H   ILE A 181       6.777   0.600 -10.798  1.00  0.340          H  
ATOM   2852  HA  ILE A 181       5.074   3.006 -10.140  1.00  0.370          H  
ATOM   2853  HB  ILE A 181       5.790   0.724  -8.298  1.00  0.510          H  
ATOM   2854 1HG1 ILE A 181       4.453  -0.145 -10.078  1.00  0.510          H  
ATOM   2855 2HG1 ILE A 181       3.567  -0.074  -8.575  1.00  0.510          H  
ATOM   2856 1HG2 ILE A 181       4.035   1.627  -6.823  1.00  0.510          H  
ATOM   2857 2HG2 ILE A 181       5.304   2.837  -7.103  1.00  0.510          H  
ATOM   2858 3HG2 ILE A 181       3.763   2.961  -7.966  1.00  0.510          H  
ATOM   2859 1HD1 ILE A 181       2.195   0.484 -10.486  1.00  0.510          H  
ATOM   2860 2HD1 ILE A 181       2.321   1.883  -9.423  1.00  0.510          H  
ATOM   2861 3HD1 ILE A 181       3.256   1.808 -10.921  1.00  0.510          H  
ATOM   2862  N   LEU A 182       6.907   4.271  -9.235  1.00  0.420          N  
ATOM   2863  CA  LEU A 182       7.978   5.060  -8.684  1.00  0.440          C  
ATOM   2864  C   LEU A 182       7.671   5.172  -7.214  1.00  0.410          C  
ATOM   2865  O   LEU A 182       6.502   5.152  -6.838  1.00  0.410          O  
ATOM   2866  CB  LEU A 182       7.953   6.461  -9.274  1.00  0.610          C  
ATOM   2867  CG  LEU A 182       8.038   6.590 -10.776  1.00  0.610          C  
ATOM   2868  CD1 LEU A 182       7.867   8.019 -11.090  1.00  0.610          C  
ATOM   2869  CD2 LEU A 182       9.331   6.120 -11.318  1.00  0.610          C  
ATOM   2870  H   LEU A 182       6.134   4.713  -9.717  1.00  0.500          H  
ATOM   2871  HA  LEU A 182       8.940   4.567  -8.825  1.00  0.530          H  
ATOM   2872 1HB  LEU A 182       7.038   6.944  -8.971  1.00  0.730          H  
ATOM   2873 2HB  LEU A 182       8.779   7.030  -8.855  1.00  0.730          H  
ATOM   2874  HG  LEU A 182       7.237   6.017 -11.224  1.00  0.730          H  
ATOM   2875 1HD1 LEU A 182       7.896   8.162 -12.170  1.00  0.730          H  
ATOM   2876 2HD1 LEU A 182       6.916   8.366 -10.699  1.00  0.730          H  
ATOM   2877 3HD1 LEU A 182       8.676   8.584 -10.625  1.00  0.730          H  
ATOM   2878 1HD2 LEU A 182       9.335   6.244 -12.402  1.00  0.730          H  
ATOM   2879 2HD2 LEU A 182      10.099   6.708 -10.905  1.00  0.730          H  
ATOM   2880 3HD2 LEU A 182       9.483   5.086 -11.073  1.00  0.730          H  
ATOM   2881  N   ASN A 183       8.684   5.315  -6.378  1.00  0.430          N  
ATOM   2882  CA  ASN A 183       8.428   5.598  -4.974  1.00  0.440          C  
ATOM   2883  C   ASN A 183       8.660   7.067  -4.662  1.00  0.410          C  
ATOM   2884  O   ASN A 183       8.691   7.473  -3.506  1.00  0.460          O  
ATOM   2885  CB  ASN A 183       9.238   4.739  -4.067  1.00  0.610          C  
ATOM   2886  CG  ASN A 183       8.838   3.320  -4.084  1.00  0.610          C  
ATOM   2887  OD1 ASN A 183       7.851   2.885  -4.680  1.00  0.610          O  
ATOM   2888  ND2 ASN A 183       9.578   2.576  -3.361  1.00  0.610          N  
ATOM   2889  H   ASN A 183       9.635   5.261  -6.728  1.00  0.520          H  
ATOM   2890  HA  ASN A 183       7.378   5.397  -4.765  1.00  0.530          H  
ATOM   2891 1HB  ASN A 183      10.289   4.804  -4.352  1.00  0.730          H  
ATOM   2892 2HB  ASN A 183       9.148   5.121  -3.070  1.00  0.730          H  
ATOM   2893 1HD2 ASN A 183       9.374   1.576  -3.262  1.00  0.730          H  
ATOM   2894 2HD2 ASN A 183      10.343   2.989  -2.875  1.00  0.730          H  
ATOM   2895  N   TRP A 184       8.817   7.847  -5.717  1.00  0.400          N  
ATOM   2896  CA  TRP A 184       9.068   9.274  -5.661  1.00  0.420          C  
ATOM   2897  C   TRP A 184       8.208  10.018  -6.656  1.00  0.430          C  
ATOM   2898  O   TRP A 184       7.770   9.464  -7.673  1.00  0.410          O  
ATOM   2899  CB  TRP A 184      10.541   9.550  -5.958  1.00  0.580          C  
ATOM   2900  CG  TRP A 184      10.977   8.961  -7.264  1.00  0.580          C  
ATOM   2901  CD1 TRP A 184      11.006   9.571  -8.486  1.00  0.580          C  
ATOM   2902  CD2 TRP A 184      11.445   7.606  -7.475  1.00  0.580          C  
ATOM   2903  NE1 TRP A 184      11.448   8.694  -9.442  1.00  0.580          N  
ATOM   2904  CE2 TRP A 184      11.728   7.477  -8.828  1.00  0.580          C  
ATOM   2905  CE3 TRP A 184      11.633   6.504  -6.631  1.00  0.580          C  
ATOM   2906  CZ2 TRP A 184      12.193   6.283  -9.362  1.00  0.580          C  
ATOM   2907  CZ3 TRP A 184      12.070   5.316  -7.167  1.00  0.580          C  
ATOM   2908  CH2 TRP A 184      12.346   5.208  -8.496  1.00  0.580          C  
ATOM   2909  H   TRP A 184       8.767   7.408  -6.621  1.00  0.480          H  
ATOM   2910  HA  TRP A 184       8.819   9.635  -4.677  1.00  0.500          H  
ATOM   2911 1HB  TRP A 184      10.704  10.628  -5.995  1.00  0.700          H  
ATOM   2912 2HB  TRP A 184      11.158   9.152  -5.170  1.00  0.700          H  
ATOM   2913  HD1 TRP A 184      10.703  10.599  -8.678  1.00  0.700          H  
ATOM   2914  HE1 TRP A 184      11.521   8.933 -10.464  1.00  0.700          H  
ATOM   2915  HE3 TRP A 184      11.431   6.580  -5.569  1.00  0.700          H  
ATOM   2916  HZ2 TRP A 184      12.423   6.172 -10.423  1.00  0.700          H  
ATOM   2917  HZ3 TRP A 184      12.211   4.454  -6.499  1.00  0.700          H  
ATOM   2918  HH2 TRP A 184      12.706   4.250  -8.880  1.00  0.700          H  
ATOM   2919  N   GLY A 185       7.971  11.288  -6.383  1.00  0.480          N  
ATOM   2920  CA  GLY A 185       7.208  12.074  -7.326  1.00  0.500          C  
ATOM   2921  C   GLY A 185       8.025  12.316  -8.581  1.00  0.490          C  
ATOM   2922  O   GLY A 185       9.231  12.563  -8.507  1.00  0.550          O  
ATOM   2923  H   GLY A 185       8.340  11.701  -5.521  1.00  0.580          H  
ATOM   2924 1HA  GLY A 185       6.275  11.564  -7.567  1.00  0.600          H  
ATOM   2925 2HA  GLY A 185       6.943  13.027  -6.869  1.00  0.600          H  
ATOM   2926  N   GLU A 186       7.352  12.311  -9.724  1.00  0.460          N  
ATOM   2927  CA  GLU A 186       7.978  12.599 -11.001  1.00  0.520          C  
ATOM   2928  C   GLU A 186       6.892  13.113 -11.933  1.00  0.560          C  
ATOM   2929  O   GLU A 186       5.799  12.542 -12.003  1.00  0.500          O  
ATOM   2930  CB  GLU A 186       8.686  11.361 -11.567  1.00  0.700          C  
ATOM   2931  CG  GLU A 186       9.524  11.597 -12.824  1.00  0.700          C  
ATOM   2932  CD  GLU A 186      10.328  10.371 -13.289  1.00  0.700          C  
ATOM   2933  OE1 GLU A 186      10.511  10.256 -14.487  1.00  0.700          O  
ATOM   2934  OE2 GLU A 186      10.794   9.585 -12.468  1.00  0.700          O  
ATOM   2935  H   GLU A 186       6.365  12.096  -9.697  1.00  0.550          H  
ATOM   2936  HA  GLU A 186       8.719  13.388 -10.863  1.00  0.620          H  
ATOM   2937 1HB  GLU A 186       9.323  10.916 -10.803  1.00  0.840          H  
ATOM   2938 2HB  GLU A 186       7.931  10.640 -11.837  1.00  0.840          H  
ATOM   2939 1HG  GLU A 186       8.878  11.897 -13.629  1.00  0.840          H  
ATOM   2940 2HG  GLU A 186      10.213  12.416 -12.630  1.00  0.840          H  
ATOM   2941  N   LYS A 187       7.214  14.155 -12.690  1.00  0.700          N  
ATOM   2942  CA  LYS A 187       6.292  14.789 -13.637  1.00  0.800          C  
ATOM   2943  C   LYS A 187       5.794  13.860 -14.741  1.00  0.810          C  
ATOM   2944  O   LYS A 187       4.800  14.144 -15.407  1.00  0.880          O  
ATOM   2945  CB  LYS A 187       6.957  16.016 -14.266  1.00  1.080          C  
ATOM   2946  CG  LYS A 187       8.136  15.709 -15.204  1.00  1.080          C  
ATOM   2947  CD  LYS A 187       8.779  16.995 -15.725  1.00  1.080          C  
ATOM   2948  CE  LYS A 187       9.928  16.700 -16.683  1.00  1.080          C  
ATOM   2949  NZ  LYS A 187      10.586  17.951 -17.168  1.00  1.080          N  
ATOM   2950  H   LYS A 187       8.136  14.554 -12.568  1.00  0.840          H  
ATOM   2951  HA  LYS A 187       5.418  15.125 -13.077  1.00  0.960          H  
ATOM   2952 1HB  LYS A 187       6.214  16.567 -14.844  1.00  1.300          H  
ATOM   2953 2HB  LYS A 187       7.313  16.680 -13.479  1.00  1.300          H  
ATOM   2954 1HG  LYS A 187       8.885  15.109 -14.687  1.00  1.300          H  
ATOM   2955 2HG  LYS A 187       7.777  15.143 -16.064  1.00  1.300          H  
ATOM   2956 1HD  LYS A 187       8.025  17.584 -16.249  1.00  1.300          H  
ATOM   2957 2HD  LYS A 187       9.157  17.582 -14.887  1.00  1.300          H  
ATOM   2958 1HE  LYS A 187      10.668  16.086 -16.172  1.00  1.300          H  
ATOM   2959 2HE  LYS A 187       9.543  16.146 -17.540  1.00  1.300          H  
ATOM   2960 1HZ  LYS A 187      11.340  17.715 -17.798  1.00  1.300          H  
ATOM   2961 2HZ  LYS A 187       9.910  18.523 -17.654  1.00  1.300          H  
ATOM   2962 3HZ  LYS A 187      10.956  18.466 -16.381  1.00  1.300          H  
ATOM   2963  N   ASN A 188       6.509  12.769 -14.955  1.00  0.800          N  
ATOM   2964  CA  ASN A 188       6.198  11.826 -16.003  1.00  0.880          C  
ATOM   2965  C   ASN A 188       5.296  10.663 -15.576  1.00  0.770          C  
ATOM   2966  O   ASN A 188       4.902   9.848 -16.419  1.00  0.870          O  
ATOM   2967  CB  ASN A 188       7.500  11.240 -16.501  1.00  1.200          C  
ATOM   2968  CG  ASN A 188       8.393  12.235 -17.160  1.00  1.200          C  
ATOM   2969  OD1 ASN A 188       7.978  13.061 -17.986  1.00  1.200          O  
ATOM   2970  ND2 ASN A 188       9.650  12.182 -16.780  1.00  1.200          N  
ATOM   2971  H   ASN A 188       7.301  12.603 -14.355  1.00  0.960          H  
ATOM   2972  HA  ASN A 188       5.694  12.361 -16.807  1.00  1.060          H  
ATOM   2973 1HB  ASN A 188       8.037  10.792 -15.663  1.00  1.440          H  
ATOM   2974 2HB  ASN A 188       7.287  10.442 -17.209  1.00  1.440          H  
ATOM   2975 1HD2 ASN A 188      10.320  12.812 -17.169  1.00  1.440          H  
ATOM   2976 2HD2 ASN A 188       9.949  11.493 -16.073  1.00  1.440          H  
ATOM   2977  N   GLN A 189       4.889  10.564 -14.305  1.00  0.620          N  
ATOM   2978  CA  GLN A 189       4.114   9.367 -13.943  1.00  0.570          C  
ATOM   2979  C   GLN A 189       2.603   9.577 -14.158  1.00  0.600          C  
ATOM   2980  O   GLN A 189       1.778   9.603 -13.227  1.00  1.000          O  
ATOM   2981  CB  GLN A 189       4.458   8.938 -12.525  1.00  0.820          C  
ATOM   2982  CG  GLN A 189       3.887   7.591 -12.116  1.00  0.820          C  
ATOM   2983  CD  GLN A 189       4.473   6.454 -12.952  1.00  0.820          C  
ATOM   2984  OE1 GLN A 189       5.682   6.353 -13.132  1.00  0.820          O  
ATOM   2985  NE2 GLN A 189       3.608   5.605 -13.479  1.00  0.820          N  
ATOM   2986  H   GLN A 189       5.151  11.266 -13.602  1.00  0.740          H  
ATOM   2987  HA  GLN A 189       4.428   8.557 -14.600  1.00  0.680          H  
ATOM   2988 1HB  GLN A 189       5.527   8.895 -12.440  1.00  0.980          H  
ATOM   2989 2HB  GLN A 189       4.112   9.693 -11.825  1.00  0.980          H  
ATOM   2990 1HG  GLN A 189       4.132   7.404 -11.072  1.00  0.980          H  
ATOM   2991 2HG  GLN A 189       2.823   7.583 -12.260  1.00  0.980          H  
ATOM   2992 1HE2 GLN A 189       3.934   4.842 -14.048  1.00  0.980          H  
ATOM   2993 2HE2 GLN A 189       2.631   5.738 -13.326  1.00  0.980          H  
ATOM   2994  N   GLY A 190       2.263   9.667 -15.446  1.00  0.680          N  
ATOM   2995  CA  GLY A 190       0.925   9.971 -15.957  1.00  0.980          C  
ATOM   2996  C   GLY A 190       0.023   8.769 -16.229  1.00  0.670          C  
ATOM   2997  O   GLY A 190      -1.097   8.931 -16.721  1.00  0.980          O  
ATOM   2998  H   GLY A 190       3.048   9.585 -16.099  1.00  0.820          H  
ATOM   2999 1HA  GLY A 190       0.425  10.631 -15.248  1.00  1.180          H  
ATOM   3000 2HA  GLY A 190       1.034  10.545 -16.877  1.00  1.180          H  
ATOM   3001  N   VAL A 191       0.491   7.569 -15.930  1.00  0.510          N  
ATOM   3002  CA  VAL A 191      -0.333   6.394 -16.168  1.00  0.370          C  
ATOM   3003  C   VAL A 191      -1.363   6.344 -15.058  1.00  0.320          C  
ATOM   3004  O   VAL A 191      -1.005   6.436 -13.888  1.00  0.400          O  
ATOM   3005  CB  VAL A 191       0.506   5.093 -16.185  1.00  0.570          C  
ATOM   3006  CG1 VAL A 191      -0.416   3.854 -16.332  1.00  0.570          C  
ATOM   3007  CG2 VAL A 191       1.493   5.142 -17.337  1.00  0.570          C  
ATOM   3008  H   VAL A 191       1.420   7.496 -15.543  1.00  0.610          H  
ATOM   3009  HA  VAL A 191      -0.846   6.500 -17.126  1.00  0.440          H  
ATOM   3010  HB  VAL A 191       1.047   5.003 -15.250  1.00  0.690          H  
ATOM   3011 1HG1 VAL A 191       0.172   2.955 -16.350  1.00  0.690          H  
ATOM   3012 2HG1 VAL A 191      -1.119   3.797 -15.499  1.00  0.690          H  
ATOM   3013 3HG1 VAL A 191      -0.973   3.926 -17.265  1.00  0.690          H  
ATOM   3014 1HG2 VAL A 191       2.090   4.230 -17.344  1.00  0.690          H  
ATOM   3015 2HG2 VAL A 191       0.948   5.227 -18.278  1.00  0.690          H  
ATOM   3016 3HG2 VAL A 191       2.149   6.003 -17.223  1.00  0.690          H  
ATOM   3017  N   ARG A 192      -2.628   6.219 -15.426  1.00  0.320          N  
ATOM   3018  CA  ARG A 192      -3.704   6.167 -14.452  1.00  0.370          C  
ATOM   3019  C   ARG A 192      -4.027   4.738 -14.094  1.00  0.220          C  
ATOM   3020  O   ARG A 192      -3.973   3.856 -14.951  1.00  0.240          O  
ATOM   3021  CB  ARG A 192      -4.946   6.815 -15.013  1.00  0.500          C  
ATOM   3022  CG  ARG A 192      -5.081   8.339 -14.856  1.00  0.500          C  
ATOM   3023  CD  ARG A 192      -4.081   9.126 -15.636  1.00  0.500          C  
ATOM   3024  NE  ARG A 192      -4.472  10.536 -15.691  1.00  0.500          N  
ATOM   3025  CZ  ARG A 192      -3.754  11.558 -16.222  1.00  0.500          C  
ATOM   3026  NH1 ARG A 192      -2.561  11.365 -16.756  1.00  0.500          N  
ATOM   3027  NH2 ARG A 192      -4.269  12.783 -16.204  1.00  0.500          N  
ATOM   3028  H   ARG A 192      -2.839   6.157 -16.413  1.00  0.380          H  
ATOM   3029  HA  ARG A 192      -3.402   6.672 -13.546  1.00  0.440          H  
ATOM   3030 1HB  ARG A 192      -5.013   6.595 -16.074  1.00  0.600          H  
ATOM   3031 2HB  ARG A 192      -5.790   6.349 -14.538  1.00  0.600          H  
ATOM   3032 1HG  ARG A 192      -6.074   8.645 -15.180  1.00  0.600          H  
ATOM   3033 2HG  ARG A 192      -4.957   8.596 -13.814  1.00  0.600          H  
ATOM   3034 1HD  ARG A 192      -3.116   9.063 -15.134  1.00  0.600          H  
ATOM   3035 2HD  ARG A 192      -3.997   8.744 -16.651  1.00  0.600          H  
ATOM   3036  HE  ARG A 192      -5.381  10.763 -15.309  1.00  0.600          H  
ATOM   3037 1HH1 ARG A 192      -2.128  10.428 -16.777  1.00  0.600          H  
ATOM   3038 2HH1 ARG A 192      -2.053  12.142 -17.147  1.00  0.600          H  
ATOM   3039 1HH2 ARG A 192      -5.182  12.942 -15.801  1.00  0.600          H  
ATOM   3040 2HH2 ARG A 192      -3.751  13.556 -16.597  1.00  0.600          H  
ATOM   3041  N   LEU A 193      -4.480   4.522 -12.869  1.00  0.210          N  
ATOM   3042  CA  LEU A 193      -4.929   3.195 -12.484  1.00  0.300          C  
ATOM   3043  C   LEU A 193      -6.172   2.818 -13.306  1.00  0.240          C  
ATOM   3044  O   LEU A 193      -7.062   3.649 -13.497  1.00  0.260          O  
ATOM   3045  CB  LEU A 193      -5.269   3.196 -10.988  1.00  0.380          C  
ATOM   3046  CG  LEU A 193      -4.121   3.476  -9.993  1.00  0.380          C  
ATOM   3047  CD1 LEU A 193      -4.716   3.547  -8.605  1.00  0.380          C  
ATOM   3048  CD2 LEU A 193      -3.057   2.397 -10.065  1.00  0.380          C  
ATOM   3049  H   LEU A 193      -4.482   5.286 -12.182  1.00  0.250          H  
ATOM   3050  HA  LEU A 193      -4.147   2.482 -12.697  1.00  0.360          H  
ATOM   3051 1HB  LEU A 193      -6.038   3.952 -10.813  1.00  0.460          H  
ATOM   3052 2HB  LEU A 193      -5.674   2.253 -10.728  1.00  0.460          H  
ATOM   3053  HG  LEU A 193      -3.668   4.444 -10.219  1.00  0.460          H  
ATOM   3054 1HD1 LEU A 193      -3.933   3.766  -7.887  1.00  0.460          H  
ATOM   3055 2HD1 LEU A 193      -5.468   4.330  -8.570  1.00  0.460          H  
ATOM   3056 3HD1 LEU A 193      -5.182   2.592  -8.356  1.00  0.460          H  
ATOM   3057 1HD2 LEU A 193      -2.273   2.620  -9.344  1.00  0.460          H  
ATOM   3058 2HD2 LEU A 193      -3.486   1.440  -9.833  1.00  0.460          H  
ATOM   3059 3HD2 LEU A 193      -2.626   2.364 -11.055  1.00  0.460          H  
ATOM   3060  N   GLN A 194      -6.261   1.568 -13.781  1.00  0.220          N  
ATOM   3061  CA  GLN A 194      -7.442   1.129 -14.543  1.00  0.190          C  
ATOM   3062  C   GLN A 194      -7.973  -0.212 -14.079  1.00  0.150          C  
ATOM   3063  O   GLN A 194      -7.223  -1.050 -13.585  1.00  0.160          O  
ATOM   3064  CB  GLN A 194      -7.178   1.091 -16.049  1.00  0.280          C  
ATOM   3065  CG  GLN A 194      -6.907   2.455 -16.662  1.00  0.280          C  
ATOM   3066  CD  GLN A 194      -8.162   3.329 -16.628  1.00  0.280          C  
ATOM   3067  OE1 GLN A 194      -9.280   2.820 -16.770  1.00  0.280          O  
ATOM   3068  NE2 GLN A 194      -7.977   4.622 -16.415  1.00  0.280          N  
ATOM   3069  H   GLN A 194      -5.502   0.919 -13.610  1.00  0.260          H  
ATOM   3070  HA  GLN A 194      -8.227   1.851 -14.385  1.00  0.230          H  
ATOM   3071 1HB  GLN A 194      -6.312   0.470 -16.242  1.00  0.330          H  
ATOM   3072 2HB  GLN A 194      -8.028   0.637 -16.559  1.00  0.330          H  
ATOM   3073 1HG  GLN A 194      -6.115   2.960 -16.117  1.00  0.330          H  
ATOM   3074 2HG  GLN A 194      -6.613   2.321 -17.701  1.00  0.330          H  
ATOM   3075 1HE2 GLN A 194      -8.768   5.259 -16.341  1.00  0.330          H  
ATOM   3076 2HE2 GLN A 194      -7.051   4.971 -16.303  1.00  0.330          H  
ATOM   3077  N   GLU A 195      -9.280  -0.414 -14.210  1.00  0.160          N  
ATOM   3078  CA  GLU A 195      -9.856  -1.660 -13.742  1.00  0.160          C  
ATOM   3079  C   GLU A 195      -9.246  -2.870 -14.407  1.00  0.170          C  
ATOM   3080  O   GLU A 195      -9.167  -2.950 -15.629  1.00  0.190          O  
ATOM   3081  CB  GLU A 195     -11.377  -1.670 -13.897  1.00  0.220          C  
ATOM   3082  CG  GLU A 195     -12.062  -2.947 -13.364  1.00  0.220          C  
ATOM   3083  CD  GLU A 195     -13.534  -2.817 -13.318  1.00  0.220          C  
ATOM   3084  OE1 GLU A 195     -14.169  -3.175 -14.277  1.00  0.220          O  
ATOM   3085  OE2 GLU A 195     -14.055  -2.327 -12.308  1.00  0.220          O  
ATOM   3086  H   GLU A 195      -9.868   0.297 -14.629  1.00  0.190          H  
ATOM   3087  HA  GLU A 195      -9.655  -1.721 -12.685  1.00  0.190          H  
ATOM   3088 1HB  GLU A 195     -11.802  -0.838 -13.361  1.00  0.270          H  
ATOM   3089 2HB  GLU A 195     -11.641  -1.557 -14.947  1.00  0.270          H  
ATOM   3090 1HG  GLU A 195     -11.825  -3.767 -14.042  1.00  0.270          H  
ATOM   3091 2HG  GLU A 195     -11.679  -3.218 -12.391  1.00  0.270          H  
ATOM   3092  N   GLY A 196      -8.868  -3.841 -13.585  1.00  0.160          N  
ATOM   3093  CA  GLY A 196      -8.261  -5.081 -14.052  1.00  0.180          C  
ATOM   3094  C   GLY A 196      -6.744  -5.018 -13.940  1.00  0.180          C  
ATOM   3095  O   GLY A 196      -6.051  -6.016 -14.173  1.00  0.190          O  
ATOM   3096  H   GLY A 196      -8.958  -3.672 -12.577  1.00  0.190          H  
ATOM   3097 1HA  GLY A 196      -8.639  -5.912 -13.456  1.00  0.220          H  
ATOM   3098 2HA  GLY A 196      -8.556  -5.273 -15.081  1.00  0.220          H  
ATOM   3099  N   MET A 197      -6.224  -3.837 -13.617  1.00  0.190          N  
ATOM   3100  CA  MET A 197      -4.801  -3.641 -13.437  1.00  0.230          C  
ATOM   3101  C   MET A 197      -4.409  -4.286 -12.115  1.00  0.220          C  
ATOM   3102  O   MET A 197      -5.175  -4.266 -11.144  1.00  0.210          O  
ATOM   3103  CB  MET A 197      -4.472  -2.141 -13.406  1.00  0.310          C  
ATOM   3104  CG  MET A 197      -3.015  -1.769 -13.302  1.00  0.310          C  
ATOM   3105  SD  MET A 197      -2.782   0.016 -13.208  1.00  0.310          S  
ATOM   3106  CE  MET A 197      -2.843   0.663 -14.834  1.00  0.310          C  
ATOM   3107  H   MET A 197      -6.843  -3.028 -13.496  1.00  0.230          H  
ATOM   3108  HA  MET A 197      -4.257  -4.133 -14.246  1.00  0.280          H  
ATOM   3109 1HB  MET A 197      -4.854  -1.680 -14.300  1.00  0.370          H  
ATOM   3110 2HB  MET A 197      -4.985  -1.680 -12.583  1.00  0.370          H  
ATOM   3111 1HG  MET A 197      -2.585  -2.215 -12.427  1.00  0.370          H  
ATOM   3112 2HG  MET A 197      -2.479  -2.142 -14.176  1.00  0.370          H  
ATOM   3113 1HE  MET A 197      -2.705   1.740 -14.797  1.00  0.370          H  
ATOM   3114 2HE  MET A 197      -2.043   0.231 -15.404  1.00  0.370          H  
ATOM   3115 3HE  MET A 197      -3.802   0.437 -15.298  1.00  0.370          H  
ATOM   3116  N   VAL A 198      -3.242  -4.915 -12.083  1.00  0.230          N  
ATOM   3117  CA  VAL A 198      -2.736  -5.485 -10.844  1.00  0.250          C  
ATOM   3118  C   VAL A 198      -1.310  -4.972 -10.640  1.00  0.230          C  
ATOM   3119  O   VAL A 198      -0.460  -5.107 -11.537  1.00  0.250          O  
ATOM   3120  CB  VAL A 198      -2.824  -7.023 -10.869  1.00  0.340          C  
ATOM   3121  CG1 VAL A 198      -2.298  -7.582  -9.612  1.00  0.340          C  
ATOM   3122  CG2 VAL A 198      -4.300  -7.477 -11.053  1.00  0.340          C  
ATOM   3123  H   VAL A 198      -2.673  -4.948 -12.921  1.00  0.280          H  
ATOM   3124  HA  VAL A 198      -3.342  -5.125 -10.013  1.00  0.300          H  
ATOM   3125  HB  VAL A 198      -2.206  -7.394 -11.671  1.00  0.410          H  
ATOM   3126 1HG1 VAL A 198      -2.359  -8.662  -9.655  1.00  0.410          H  
ATOM   3127 2HG1 VAL A 198      -1.263  -7.280  -9.488  1.00  0.410          H  
ATOM   3128 3HG1 VAL A 198      -2.886  -7.223  -8.769  1.00  0.410          H  
ATOM   3129 1HG2 VAL A 198      -4.358  -8.555 -11.061  1.00  0.410          H  
ATOM   3130 2HG2 VAL A 198      -4.883  -7.092 -10.226  1.00  0.410          H  
ATOM   3131 3HG2 VAL A 198      -4.703  -7.090 -11.990  1.00  0.410          H  
ATOM   3132  N   ILE A 199      -1.083  -4.365  -9.467  1.00  0.200          N  
ATOM   3133  CA  ILE A 199       0.175  -3.709  -9.084  1.00  0.190          C  
ATOM   3134  C   ILE A 199       0.895  -4.209  -7.841  1.00  0.150          C  
ATOM   3135  O   ILE A 199       0.290  -4.536  -6.817  1.00  0.180          O  
ATOM   3136  CB  ILE A 199      -0.020  -2.175  -8.941  1.00  0.270          C  
ATOM   3137  CG1 ILE A 199      -0.344  -1.553 -10.286  1.00  0.270          C  
ATOM   3138  CG2 ILE A 199       1.208  -1.505  -8.295  1.00  0.270          C  
ATOM   3139  CD1 ILE A 199      -0.769  -0.105 -10.202  1.00  0.270          C  
ATOM   3140  H   ILE A 199      -1.857  -4.382  -8.792  1.00  0.240          H  
ATOM   3141  HA  ILE A 199       0.866  -3.852  -9.899  1.00  0.230          H  
ATOM   3142  HB  ILE A 199      -0.881  -2.009  -8.333  1.00  0.320          H  
ATOM   3143 1HG1 ILE A 199       0.533  -1.623 -10.927  1.00  0.320          H  
ATOM   3144 2HG1 ILE A 199      -1.142  -2.110 -10.736  1.00  0.320          H  
ATOM   3145 1HG2 ILE A 199       1.060  -0.447  -8.170  1.00  0.320          H  
ATOM   3146 2HG2 ILE A 199       1.401  -1.909  -7.326  1.00  0.320          H  
ATOM   3147 3HG2 ILE A 199       2.068  -1.679  -8.940  1.00  0.320          H  
ATOM   3148 1HD1 ILE A 199      -0.974   0.261 -11.175  1.00  0.320          H  
ATOM   3149 2HD1 ILE A 199      -1.653  -0.034  -9.594  1.00  0.320          H  
ATOM   3150 3HD1 ILE A 199      -0.009   0.516  -9.778  1.00  0.320          H  
ATOM   3151  N   CYS A 200       2.225  -4.288  -7.968  1.00  0.140          N  
ATOM   3152  CA  CYS A 200       3.130  -4.660  -6.891  1.00  0.170          C  
ATOM   3153  C   CYS A 200       3.794  -3.395  -6.303  1.00  0.210          C  
ATOM   3154  O   CYS A 200       4.582  -2.710  -6.979  1.00  0.280          O  
ATOM   3155  CB  CYS A 200       4.231  -5.553  -7.445  1.00  0.230          C  
ATOM   3156  SG  CYS A 200       3.619  -7.026  -8.216  1.00  0.230          S  
ATOM   3157  H   CYS A 200       2.648  -4.029  -8.861  1.00  0.170          H  
ATOM   3158  HA  CYS A 200       2.579  -5.176  -6.106  1.00  0.200          H  
ATOM   3159 1HB  CYS A 200       4.815  -5.007  -8.182  1.00  0.270          H  
ATOM   3160 2HB  CYS A 200       4.906  -5.847  -6.635  1.00  0.270          H  
ATOM   3161  HG  CYS A 200       4.839  -7.628  -8.457  1.00  0.270          H  
ATOM   3162  N   ILE A 201       3.501  -3.096  -5.034  1.00  0.200          N  
ATOM   3163  CA  ILE A 201       4.033  -1.899  -4.362  1.00  0.290          C  
ATOM   3164  C   ILE A 201       5.046  -2.271  -3.305  1.00  0.220          C  
ATOM   3165  O   ILE A 201       4.781  -3.136  -2.470  1.00  0.280          O  
ATOM   3166  CB  ILE A 201       2.945  -1.049  -3.647  1.00  0.370          C  
ATOM   3167  CG1 ILE A 201       1.952  -0.524  -4.609  1.00  0.370          C  
ATOM   3168  CG2 ILE A 201       3.609   0.143  -2.850  1.00  0.370          C  
ATOM   3169  CD1 ILE A 201       0.738   0.104  -3.927  1.00  0.370          C  
ATOM   3170  H   ILE A 201       2.877  -3.735  -4.526  1.00  0.240          H  
ATOM   3171  HA  ILE A 201       4.529  -1.272  -5.103  1.00  0.350          H  
ATOM   3172  HB  ILE A 201       2.401  -1.692  -2.973  1.00  0.440          H  
ATOM   3173 1HG1 ILE A 201       2.440   0.207  -5.241  1.00  0.440          H  
ATOM   3174 2HG1 ILE A 201       1.618  -1.333  -5.222  1.00  0.440          H  
ATOM   3175 1HG2 ILE A 201       2.876   0.722  -2.321  1.00  0.440          H  
ATOM   3176 2HG2 ILE A 201       4.292  -0.224  -2.131  1.00  0.440          H  
ATOM   3177 3HG2 ILE A 201       4.142   0.793  -3.545  1.00  0.440          H  
ATOM   3178 1HD1 ILE A 201       0.043   0.478  -4.660  1.00  0.440          H  
ATOM   3179 2HD1 ILE A 201       0.260  -0.662  -3.328  1.00  0.440          H  
ATOM   3180 3HD1 ILE A 201       1.011   0.924  -3.302  1.00  0.440          H  
ATOM   3181  N   GLU A 202       6.224  -1.645  -3.369  1.00  0.270          N  
ATOM   3182  CA  GLU A 202       7.273  -1.907  -2.391  1.00  0.310          C  
ATOM   3183  C   GLU A 202       8.029  -0.646  -1.972  1.00  0.280          C  
ATOM   3184  O   GLU A 202       8.778  -0.124  -2.797  1.00  0.460          O  
ATOM   3185  CB  GLU A 202       8.315  -2.865  -2.979  1.00  0.420          C  
ATOM   3186  CG  GLU A 202       9.424  -3.267  -1.999  1.00  0.420          C  
ATOM   3187  CD  GLU A 202      10.372  -4.266  -2.565  1.00  0.420          C  
ATOM   3188  OE1 GLU A 202      10.326  -4.518  -3.739  1.00  0.420          O  
ATOM   3189  OE2 GLU A 202      11.134  -4.804  -1.805  1.00  0.420          O  
ATOM   3190  H   GLU A 202       6.376  -0.970  -4.106  1.00  0.320          H  
ATOM   3191  HA  GLU A 202       6.830  -2.381  -1.525  1.00  0.370          H  
ATOM   3192 1HB  GLU A 202       7.831  -3.764  -3.332  1.00  0.500          H  
ATOM   3193 2HB  GLU A 202       8.795  -2.400  -3.841  1.00  0.500          H  
ATOM   3194 1HG  GLU A 202       9.996  -2.382  -1.714  1.00  0.500          H  
ATOM   3195 2HG  GLU A 202       8.977  -3.669  -1.098  1.00  0.500          H  
ATOM   3196  N   PRO A 203       7.753  -0.050  -0.794  1.00  0.250          N  
ATOM   3197  CA  PRO A 203       8.498   1.044  -0.213  1.00  0.230          C  
ATOM   3198  C   PRO A 203       9.905   0.516   0.139  1.00  0.240          C  
ATOM   3199  O   PRO A 203      10.018  -0.609   0.663  1.00  0.270          O  
ATOM   3200  CB  PRO A 203       7.642   1.411   1.011  1.00  0.350          C  
ATOM   3201  CG  PRO A 203       6.283   0.849   0.723  1.00  0.350          C  
ATOM   3202  CD  PRO A 203       6.573  -0.414  -0.026  1.00  0.350          C  
ATOM   3203  HA  PRO A 203       8.551   1.876  -0.929  1.00  0.280          H  
ATOM   3204 1HB  PRO A 203       8.085   0.979   1.908  1.00  0.410          H  
ATOM   3205 2HB  PRO A 203       7.596   2.483   1.143  1.00  0.410          H  
ATOM   3206 1HG  PRO A 203       5.745   0.676   1.672  1.00  0.410          H  
ATOM   3207 2HG  PRO A 203       5.682   1.570   0.144  1.00  0.410          H  
ATOM   3208 1HD  PRO A 203       6.829  -1.165   0.703  1.00  0.410          H  
ATOM   3209 2HD  PRO A 203       5.745  -0.701  -0.641  1.00  0.410          H  
ATOM   3210  N   MET A 204      10.951   1.330  -0.107  1.00  0.300          N  
ATOM   3211  CA  MET A 204      12.352   0.999   0.224  1.00  0.370          C  
ATOM   3212  C   MET A 204      13.018   2.065   1.090  1.00  0.370          C  
ATOM   3213  O   MET A 204      13.306   3.163   0.590  1.00  0.380          O  
ATOM   3214  CB  MET A 204      13.217   0.903  -1.014  1.00  0.490          C  
ATOM   3215  CG  MET A 204      12.955  -0.220  -1.975  1.00  0.490          C  
ATOM   3216  SD  MET A 204      11.772   0.154  -3.187  1.00  0.490          S  
ATOM   3217  CE  MET A 204      12.592   1.395  -4.180  1.00  0.490          C  
ATOM   3218  H   MET A 204      10.772   2.223  -0.538  1.00  0.360          H  
ATOM   3219  HA  MET A 204      12.368   0.062   0.777  1.00  0.440          H  
ATOM   3220 1HB  MET A 204      13.139   1.828  -1.524  1.00  0.590          H  
ATOM   3221 2HB  MET A 204      14.255   0.792  -0.692  1.00  0.590          H  
ATOM   3222 1HG  MET A 204      13.879  -0.513  -2.465  1.00  0.590          H  
ATOM   3223 2HG  MET A 204      12.571  -1.069  -1.418  1.00  0.590          H  
ATOM   3224 1HE  MET A 204      11.922   1.689  -4.969  1.00  0.590          H  
ATOM   3225 2HE  MET A 204      12.822   2.276  -3.602  1.00  0.590          H  
ATOM   3226 3HE  MET A 204      13.507   1.004  -4.600  1.00  0.590          H  
ATOM   3227  N   VAL A 205      13.297   1.782   2.359  1.00  0.380          N  
ATOM   3228  CA  VAL A 205      13.855   2.858   3.189  1.00  0.400          C  
ATOM   3229  C   VAL A 205      15.123   2.522   3.980  1.00  0.300          C  
ATOM   3230  O   VAL A 205      15.273   1.426   4.530  1.00  0.300          O  
ATOM   3231  CB  VAL A 205      12.757   3.346   4.122  1.00  0.550          C  
ATOM   3232  CG1 VAL A 205      12.377   2.295   5.020  1.00  0.550          C  
ATOM   3233  CG2 VAL A 205      13.137   4.525   4.842  1.00  0.550          C  
ATOM   3234  H   VAL A 205      13.075   0.857   2.747  1.00  0.460          H  
ATOM   3235  HA  VAL A 205      14.110   3.690   2.532  1.00  0.480          H  
ATOM   3236  HB  VAL A 205      11.924   3.578   3.530  1.00  0.660          H  
ATOM   3237 1HG1 VAL A 205      11.568   2.647   5.644  1.00  0.660          H  
ATOM   3238 2HG1 VAL A 205      12.070   1.456   4.426  1.00  0.660          H  
ATOM   3239 3HG1 VAL A 205      13.174   1.997   5.640  1.00  0.660          H  
ATOM   3240 1HG2 VAL A 205      12.305   4.841   5.456  1.00  0.660          H  
ATOM   3241 2HG2 VAL A 205      13.981   4.329   5.481  1.00  0.660          H  
ATOM   3242 3HG2 VAL A 205      13.386   5.310   4.124  1.00  0.660          H  
ATOM   3243  N   MET A 206      16.013   3.518   4.069  1.00  0.300          N  
ATOM   3244  CA  MET A 206      17.264   3.410   4.824  1.00  0.290          C  
ATOM   3245  C   MET A 206      17.495   4.451   5.931  1.00  0.350          C  
ATOM   3246  O   MET A 206      16.994   5.585   5.902  1.00  0.400          O  
ATOM   3247  CB  MET A 206      18.437   3.456   3.877  1.00  0.410          C  
ATOM   3248  CG  MET A 206      18.476   2.338   2.931  1.00  0.410          C  
ATOM   3249  SD  MET A 206      19.908   2.380   1.987  1.00  0.410          S  
ATOM   3250  CE  MET A 206      19.736   1.025   0.939  1.00  0.410          C  
ATOM   3251  H   MET A 206      15.798   4.369   3.536  1.00  0.360          H  
ATOM   3252  HA  MET A 206      17.268   2.436   5.315  1.00  0.350          H  
ATOM   3253 1HB  MET A 206      18.420   4.389   3.310  1.00  0.490          H  
ATOM   3254 2HB  MET A 206      19.370   3.434   4.442  1.00  0.490          H  
ATOM   3255 1HG  MET A 206      18.459   1.424   3.492  1.00  0.490          H  
ATOM   3256 2HG  MET A 206      17.613   2.364   2.269  1.00  0.490          H  
ATOM   3257 1HE  MET A 206      20.599   0.966   0.319  1.00  0.490          H  
ATOM   3258 2HE  MET A 206      19.672   0.142   1.523  1.00  0.490          H  
ATOM   3259 3HE  MET A 206      18.848   1.127   0.335  1.00  0.490          H  
ATOM   3260  N   THR A 207      18.380   4.082   6.875  1.00  0.360          N  
ATOM   3261  CA  THR A 207      18.768   4.956   8.004  1.00  0.430          C  
ATOM   3262  C   THR A 207      19.942   5.898   7.679  1.00  0.410          C  
ATOM   3263  O   THR A 207      20.391   6.663   8.533  1.00  0.470          O  
ATOM   3264  CB  THR A 207      19.185   4.126   9.239  1.00  0.570          C  
ATOM   3265  OG1 THR A 207      20.340   3.347   8.910  1.00  0.570          O  
ATOM   3266  CG2 THR A 207      18.072   3.195   9.636  1.00  0.570          C  
ATOM   3267  H   THR A 207      18.759   3.121   6.831  1.00  0.430          H  
ATOM   3268  HA  THR A 207      17.911   5.573   8.270  1.00  0.520          H  
ATOM   3269  HB  THR A 207      19.420   4.790  10.070  1.00  0.690          H  
ATOM   3270  HG1 THR A 207      21.108   3.930   8.900  1.00  0.690          H  
ATOM   3271 1HG2 THR A 207      18.372   2.601  10.494  1.00  0.690          H  
ATOM   3272 2HG2 THR A 207      17.186   3.773   9.885  1.00  0.690          H  
ATOM   3273 3HG2 THR A 207      17.867   2.551   8.804  1.00  0.690          H  
ATOM   3274  N   ASP A 208      20.449   5.804   6.459  1.00  0.530          N  
ATOM   3275  CA  ASP A 208      21.582   6.576   5.934  1.00  0.520          C  
ATOM   3276  C   ASP A 208      21.369   6.730   4.444  1.00  0.350          C  
ATOM   3277  O   ASP A 208      20.362   6.243   3.934  1.00  0.320          O  
ATOM   3278  CB  ASP A 208      22.915   5.884   6.241  1.00  0.730          C  
ATOM   3279  CG  ASP A 208      24.185   6.830   6.250  1.00  0.730          C  
ATOM   3280  OD1 ASP A 208      24.163   7.820   5.544  1.00  0.730          O  
ATOM   3281  OD2 ASP A 208      25.157   6.529   6.940  1.00  0.730          O  
ATOM   3282  H   ASP A 208      19.996   5.147   5.841  1.00  0.640          H  
ATOM   3283  HA  ASP A 208      21.585   7.566   6.388  1.00  0.620          H  
ATOM   3284 1HB  ASP A 208      22.836   5.404   7.214  1.00  0.880          H  
ATOM   3285 2HB  ASP A 208      23.078   5.101   5.498  1.00  0.880          H  
ATOM   3286  N   SER A 209      22.284   7.387   3.745  1.00  0.350          N  
ATOM   3287  CA  SER A 209      22.084   7.613   2.322  1.00  0.300          C  
ATOM   3288  C   SER A 209      21.592   6.373   1.641  1.00  0.260          C  
ATOM   3289  O   SER A 209      22.099   5.268   1.851  1.00  0.260          O  
ATOM   3290  CB  SER A 209      23.332   8.054   1.614  1.00  0.440          C  
ATOM   3291  OG  SER A 209      23.078   8.096   0.222  1.00  0.440          O  
ATOM   3292  H   SER A 209      23.098   7.760   4.230  1.00  0.420          H  
ATOM   3293  HA  SER A 209      21.330   8.387   2.202  1.00  0.360          H  
ATOM   3294 1HB  SER A 209      23.630   9.038   1.969  1.00  0.530          H  
ATOM   3295 2HB  SER A 209      24.145   7.358   1.828  1.00  0.530          H  
ATOM   3296  HG  SER A 209      23.871   8.464  -0.185  1.00  0.530          H  
ATOM   3297  N   SER A 210      20.599   6.581   0.792  1.00  0.300          N  
ATOM   3298  CA  SER A 210      19.931   5.527   0.075  1.00  0.290          C  
ATOM   3299  C   SER A 210      20.679   4.959  -1.105  1.00  0.240          C  
ATOM   3300  O   SER A 210      20.220   3.994  -1.700  1.00  0.260          O  
ATOM   3301  CB  SER A 210      18.590   5.992  -0.377  1.00  0.410          C  
ATOM   3302  OG  SER A 210      18.693   7.031  -1.305  1.00  0.410          O  
ATOM   3303  H   SER A 210      20.274   7.525   0.647  1.00  0.360          H  
ATOM   3304  HA  SER A 210      19.760   4.737   0.778  1.00  0.350          H  
ATOM   3305 1HB  SER A 210      18.097   5.162  -0.821  1.00  0.490          H  
ATOM   3306 2HB  SER A 210      17.994   6.286   0.457  1.00  0.490          H  
ATOM   3307  HG  SER A 210      17.769   7.210  -1.599  1.00  0.490          H  
ATOM   3308  N   GLU A 211      21.794   5.573  -1.490  1.00  0.240          N  
ATOM   3309  CA  GLU A 211      22.531   5.118  -2.673  1.00  0.200          C  
ATOM   3310  C   GLU A 211      22.911   3.639  -2.555  1.00  0.210          C  
ATOM   3311  O   GLU A 211      23.435   3.212  -1.517  1.00  0.270          O  
ATOM   3312  CB  GLU A 211      23.768   5.989  -2.902  1.00  0.300          C  
ATOM   3313  CG  GLU A 211      24.503   5.686  -4.194  1.00  0.300          C  
ATOM   3314  CD  GLU A 211      25.611   6.648  -4.494  1.00  0.300          C  
ATOM   3315  OE1 GLU A 211      25.836   7.547  -3.719  1.00  0.300          O  
ATOM   3316  OE2 GLU A 211      26.239   6.483  -5.509  1.00  0.300          O  
ATOM   3317  H   GLU A 211      22.128   6.366  -0.941  1.00  0.290          H  
ATOM   3318  HA  GLU A 211      21.881   5.230  -3.537  1.00  0.240          H  
ATOM   3319 1HB  GLU A 211      23.477   7.038  -2.913  1.00  0.360          H  
ATOM   3320 2HB  GLU A 211      24.468   5.849  -2.076  1.00  0.360          H  
ATOM   3321 1HG  GLU A 211      24.923   4.678  -4.137  1.00  0.360          H  
ATOM   3322 2HG  GLU A 211      23.784   5.698  -5.014  1.00  0.360          H  
ATOM   3323  N   ILE A 212      22.688   2.853  -3.629  1.00  0.240          N  
ATOM   3324  CA  ILE A 212      22.989   1.406  -3.526  1.00  0.260          C  
ATOM   3325  C   ILE A 212      24.061   0.935  -4.524  1.00  0.260          C  
ATOM   3326  O   ILE A 212      24.302   1.583  -5.543  1.00  0.370          O  
ATOM   3327  CB  ILE A 212      21.674   0.582  -3.695  1.00  0.360          C  
ATOM   3328  CG1 ILE A 212      21.064   0.689  -5.124  1.00  0.360          C  
ATOM   3329  CG2 ILE A 212      20.681   1.133  -2.739  1.00  0.360          C  
ATOM   3330  CD1 ILE A 212      19.790  -0.185  -5.373  1.00  0.360          C  
ATOM   3331  H   ILE A 212      22.254   3.285  -4.464  1.00  0.290          H  
ATOM   3332  HA  ILE A 212      23.371   1.201  -2.529  1.00  0.310          H  
ATOM   3333  HB  ILE A 212      21.876  -0.454  -3.459  1.00  0.430          H  
ATOM   3334 1HG1 ILE A 212      20.835   1.712  -5.332  1.00  0.430          H  
ATOM   3335 2HG1 ILE A 212      21.824   0.356  -5.832  1.00  0.430          H  
ATOM   3336 1HG2 ILE A 212      19.758   0.596  -2.753  1.00  0.430          H  
ATOM   3337 2HG2 ILE A 212      21.103   1.092  -1.761  1.00  0.430          H  
ATOM   3338 3HG2 ILE A 212      20.485   2.143  -3.008  1.00  0.430          H  
ATOM   3339 1HD1 ILE A 212      19.474  -0.075  -6.404  1.00  0.430          H  
ATOM   3340 2HD1 ILE A 212      19.984  -1.204  -5.183  1.00  0.430          H  
ATOM   3341 3HD1 ILE A 212      18.983   0.132  -4.734  1.00  0.430          H  
ATOM   3342  N   THR A 213      24.677  -0.229  -4.243  1.00  0.240          N  
ATOM   3343  CA  THR A 213      25.739  -0.774  -5.106  1.00  0.280          C  
ATOM   3344  C   THR A 213      25.795  -2.304  -5.170  1.00  0.230          C  
ATOM   3345  O   THR A 213      25.394  -3.004  -4.240  1.00  0.250          O  
ATOM   3346  CB  THR A 213      27.103  -0.261  -4.639  1.00  0.380          C  
ATOM   3347  OG1 THR A 213      28.105  -0.677  -5.571  1.00  0.380          O  
ATOM   3348  CG2 THR A 213      27.422  -0.831  -3.243  1.00  0.380          C  
ATOM   3349  H   THR A 213      24.429  -0.720  -3.380  1.00  0.290          H  
ATOM   3350  HA  THR A 213      25.566  -0.410  -6.118  1.00  0.340          H  
ATOM   3351  HB  THR A 213      27.076   0.823  -4.595  1.00  0.450          H  
ATOM   3352  HG1 THR A 213      28.929  -0.217  -5.385  1.00  0.450          H  
ATOM   3353 1HG2 THR A 213      28.386  -0.458  -2.912  1.00  0.450          H  
ATOM   3354 2HG2 THR A 213      26.648  -0.524  -2.546  1.00  0.450          H  
ATOM   3355 3HG2 THR A 213      27.459  -1.916  -3.272  1.00  0.450          H  
ATOM   3356  N   MET A 214      26.304  -2.837  -6.274  1.00  0.550          N  
ATOM   3357  CA  MET A 214      26.387  -4.290  -6.443  1.00  0.530          C  
ATOM   3358  C   MET A 214      27.612  -4.974  -5.811  1.00  0.530          C  
ATOM   3359  O   MET A 214      28.755  -4.567  -6.027  1.00  0.610          O  
ATOM   3360  CB  MET A 214      26.307  -4.610  -7.942  1.00  0.750          C  
ATOM   3361  CG  MET A 214      26.406  -6.083  -8.278  1.00  0.750          C  
ATOM   3362  SD  MET A 214      25.047  -7.054  -7.640  1.00  0.750          S  
ATOM   3363  CE  MET A 214      23.758  -6.837  -8.836  1.00  0.750          C  
ATOM   3364  H   MET A 214      26.649  -2.215  -6.995  1.00  0.660          H  
ATOM   3365  HA  MET A 214      25.515  -4.728  -5.967  1.00  0.640          H  
ATOM   3366 1HB  MET A 214      25.375  -4.227  -8.343  1.00  0.900          H  
ATOM   3367 2HB  MET A 214      27.122  -4.103  -8.459  1.00  0.900          H  
ATOM   3368 1HG  MET A 214      26.413  -6.193  -9.360  1.00  0.900          H  
ATOM   3369 2HG  MET A 214      27.334  -6.494  -7.909  1.00  0.900          H  
ATOM   3370 1HE  MET A 214      22.878  -7.406  -8.524  1.00  0.900          H  
ATOM   3371 2HE  MET A 214      23.500  -5.787  -8.924  1.00  0.900          H  
ATOM   3372 3HE  MET A 214      24.097  -7.212  -9.804  1.00  0.900          H  
ATOM   3373  N   ALA A 215      27.346  -6.077  -5.095  1.00  0.470          N  
ATOM   3374  CA  ALA A 215      28.327  -6.955  -4.461  1.00  0.470          C  
ATOM   3375  C   ALA A 215      29.093  -7.807  -5.473  1.00  0.420          C  
ATOM   3376  O   ALA A 215      28.638  -8.054  -6.589  1.00  0.380          O  
ATOM   3377  CB  ALA A 215      27.643  -7.887  -3.475  1.00  0.660          C  
ATOM   3378  H   ALA A 215      26.367  -6.320  -4.910  1.00  0.560          H  
ATOM   3379  HA  ALA A 215      29.040  -6.325  -3.931  1.00  0.560          H  
ATOM   3380 1HB  ALA A 215      28.378  -8.514  -2.981  1.00  0.790          H  
ATOM   3381 2HB  ALA A 215      27.106  -7.299  -2.731  1.00  0.790          H  
ATOM   3382 3HB  ALA A 215      26.937  -8.512  -4.017  1.00  0.790          H  
ATOM   3383  N   ALA A 216      30.226  -8.340  -5.035  1.00  0.430          N  
ATOM   3384  CA  ALA A 216      31.102  -9.185  -5.849  1.00  0.400          C  
ATOM   3385  C   ALA A 216      30.438 -10.445  -6.423  1.00  0.350          C  
ATOM   3386  O   ALA A 216      30.961 -11.030  -7.369  1.00  0.350          O  
ATOM   3387  CB  ALA A 216      32.299  -9.610  -5.022  1.00  0.570          C  
ATOM   3388  H   ALA A 216      30.531  -8.107  -4.100  1.00  0.520          H  
ATOM   3389  HA  ALA A 216      31.446  -8.581  -6.690  1.00  0.480          H  
ATOM   3390 1HB  ALA A 216      32.977 -10.196  -5.643  1.00  0.690          H  
ATOM   3391 2HB  ALA A 216      32.818  -8.728  -4.650  1.00  0.690          H  
ATOM   3392 3HB  ALA A 216      31.963 -10.216  -4.182  1.00  0.690          H  
ATOM   3393  N   ASN A 217      29.326 -10.909  -5.845  1.00  0.330          N  
ATOM   3394  CA  ASN A 217      28.694 -12.123  -6.367  1.00  0.300          C  
ATOM   3395  C   ASN A 217      27.737 -11.847  -7.535  1.00  0.270          C  
ATOM   3396  O   ASN A 217      27.107 -12.769  -8.053  1.00  0.270          O  
ATOM   3397  CB  ASN A 217      27.970 -12.865  -5.253  1.00  0.430          C  
ATOM   3398  CG  ASN A 217      26.762 -12.124  -4.666  1.00  0.430          C  
ATOM   3399  OD1 ASN A 217      26.177 -11.188  -5.264  1.00  0.430          O  
ATOM   3400  ND2 ASN A 217      26.387 -12.548  -3.480  1.00  0.430          N  
ATOM   3401  H   ASN A 217      28.919 -10.404  -5.070  1.00  0.400          H  
ATOM   3402  HA  ASN A 217      29.479 -12.775  -6.751  1.00  0.360          H  
ATOM   3403 1HB  ASN A 217      27.629 -13.830  -5.633  1.00  0.520          H  
ATOM   3404 2HB  ASN A 217      28.675 -13.069  -4.447  1.00  0.520          H  
ATOM   3405 1HD2 ASN A 217      25.612 -12.132  -3.009  1.00  0.520          H  
ATOM   3406 2HD2 ASN A 217      26.886 -13.298  -3.039  1.00  0.520          H  
ATOM   3407  N   ASN A 218      27.646 -10.578  -7.944  1.00  0.270          N  
ATOM   3408  CA  ASN A 218      26.832 -10.067  -9.046  1.00  0.260          C  
ATOM   3409  C   ASN A 218      25.314 -10.190  -8.883  1.00  0.240          C  
ATOM   3410  O   ASN A 218      24.577  -9.900  -9.828  1.00  0.270          O  
ATOM   3411  CB  ASN A 218      27.253 -10.716 -10.351  1.00  0.370          C  
ATOM   3412  CG  ASN A 218      28.677 -10.405 -10.706  1.00  0.370          C  
ATOM   3413  OD1 ASN A 218      29.141  -9.261 -10.589  1.00  0.370          O  
ATOM   3414  ND2 ASN A 218      29.389 -11.409 -11.146  1.00  0.370          N  
ATOM   3415  H   ASN A 218      28.194  -9.873  -7.440  1.00  0.320          H  
ATOM   3416  HA  ASN A 218      27.047  -9.001  -9.128  1.00  0.310          H  
ATOM   3417 1HB  ASN A 218      27.121 -11.794 -10.303  1.00  0.440          H  
ATOM   3418 2HB  ASN A 218      26.610 -10.352 -11.151  1.00  0.440          H  
ATOM   3419 1HD2 ASN A 218      30.346 -11.271 -11.400  1.00  0.440          H  
ATOM   3420 2HD2 ASN A 218      28.977 -12.317 -11.224  1.00  0.440          H  
ATOM   3421  N   TRP A 219      24.841 -10.567  -7.697  1.00  0.230          N  
ATOM   3422  CA  TRP A 219      23.409 -10.625  -7.435  1.00  0.240          C  
ATOM   3423  C   TRP A 219      22.933  -9.738  -6.308  1.00  0.240          C  
ATOM   3424  O   TRP A 219      21.912  -9.067  -6.431  1.00  0.290          O  
ATOM   3425  CB  TRP A 219      23.010 -12.053  -7.098  1.00  0.330          C  
ATOM   3426  CG  TRP A 219      23.024 -12.886  -8.258  1.00  0.330          C  
ATOM   3427  CD1 TRP A 219      23.942 -13.814  -8.620  1.00  0.330          C  
ATOM   3428  CD2 TRP A 219      22.037 -12.864  -9.280  1.00  0.330          C  
ATOM   3429  NE1 TRP A 219      23.587 -14.371  -9.811  1.00  0.330          N  
ATOM   3430  CE2 TRP A 219      22.417 -13.793 -10.228  1.00  0.330          C  
ATOM   3431  CE3 TRP A 219      20.860 -12.120  -9.466  1.00  0.330          C  
ATOM   3432  CZ2 TRP A 219      21.675 -14.009 -11.346  1.00  0.330          C  
ATOM   3433  CZ3 TRP A 219      20.116 -12.347 -10.584  1.00  0.330          C  
ATOM   3434  CH2 TRP A 219      20.515 -13.261 -11.490  1.00  0.330          C  
ATOM   3435  H   TRP A 219      25.494 -10.808  -6.959  1.00  0.280          H  
ATOM   3436  HA  TRP A 219      22.892 -10.318  -8.341  1.00  0.290          H  
ATOM   3437 1HB  TRP A 219      23.705 -12.464  -6.365  1.00  0.400          H  
ATOM   3438 2HB  TRP A 219      22.012 -12.067  -6.656  1.00  0.400          H  
ATOM   3439  HD1 TRP A 219      24.838 -14.066  -8.046  1.00  0.400          H  
ATOM   3440  HE1 TRP A 219      24.109 -15.083 -10.302  1.00  0.400          H  
ATOM   3441  HE3 TRP A 219      20.543 -11.379  -8.729  1.00  0.400          H  
ATOM   3442  HZ2 TRP A 219      21.956 -14.741 -12.109  1.00  0.400          H  
ATOM   3443  HZ3 TRP A 219      19.197 -11.780 -10.729  1.00  0.400          H  
ATOM   3444  HH2 TRP A 219      19.910 -13.413 -12.346  1.00  0.400          H  
ATOM   3445  N   ASN A 220      23.709  -9.704  -5.234  1.00  0.220          N  
ATOM   3446  CA  ASN A 220      23.352  -9.003  -4.014  1.00  0.230          C  
ATOM   3447  C   ASN A 220      23.666  -7.515  -4.059  1.00  0.270          C  
ATOM   3448  O   ASN A 220      24.834  -7.127  -4.125  1.00  0.320          O  
ATOM   3449  CB  ASN A 220      24.044  -9.667  -2.824  1.00  0.320          C  
ATOM   3450  CG  ASN A 220      23.697  -9.038  -1.505  1.00  0.320          C  
ATOM   3451  OD1 ASN A 220      23.378  -7.872  -1.496  1.00  0.320          O  
ATOM   3452  ND2 ASN A 220      23.744  -9.774  -0.407  1.00  0.320          N  
ATOM   3453  H   ASN A 220      24.570 -10.240  -5.234  1.00  0.260          H  
ATOM   3454  HA  ASN A 220      22.269  -9.093  -3.878  1.00  0.280          H  
ATOM   3455 1HB  ASN A 220      23.763 -10.718  -2.797  1.00  0.380          H  
ATOM   3456 2HB  ASN A 220      25.119  -9.626  -2.961  1.00  0.380          H  
ATOM   3457 1HD2 ASN A 220      23.514  -9.359   0.500  1.00  0.380          H  
ATOM   3458 2HD2 ASN A 220      24.009 -10.735  -0.464  1.00  0.380          H  
ATOM   3459  N   VAL A 221      22.631  -6.686  -4.063  1.00  0.280          N  
ATOM   3460  CA  VAL A 221      22.849  -5.250  -4.081  1.00  0.330          C  
ATOM   3461  C   VAL A 221      22.733  -4.763  -2.639  1.00  0.320          C  
ATOM   3462  O   VAL A 221      21.770  -5.103  -1.947  1.00  0.330          O  
ATOM   3463  CB  VAL A 221      21.881  -4.556  -5.025  1.00  0.440          C  
ATOM   3464  CG1 VAL A 221      22.092  -3.082  -4.994  1.00  0.440          C  
ATOM   3465  CG2 VAL A 221      22.108  -5.071  -6.403  1.00  0.440          C  
ATOM   3466  H   VAL A 221      21.678  -7.072  -4.023  1.00  0.340          H  
ATOM   3467  HA  VAL A 221      23.858  -5.047  -4.427  1.00  0.400          H  
ATOM   3468  HB  VAL A 221      20.884  -4.765  -4.721  1.00  0.530          H  
ATOM   3469 1HG1 VAL A 221      21.415  -2.642  -5.688  1.00  0.530          H  
ATOM   3470 2HG1 VAL A 221      21.918  -2.692  -3.997  1.00  0.530          H  
ATOM   3471 3HG1 VAL A 221      23.096  -2.855  -5.300  1.00  0.530          H  
ATOM   3472 1HG2 VAL A 221      21.423  -4.596  -7.097  1.00  0.530          H  
ATOM   3473 2HG2 VAL A 221      23.128  -4.849  -6.692  1.00  0.530          H  
ATOM   3474 3HG2 VAL A 221      21.950  -6.153  -6.422  1.00  0.530          H  
ATOM   3475  N   LEU A 222      23.750  -4.025  -2.195  1.00  0.350          N  
ATOM   3476  CA  LEU A 222      23.932  -3.512  -0.836  1.00  0.410          C  
ATOM   3477  C   LEU A 222      23.830  -1.993  -0.686  1.00  0.250          C  
ATOM   3478  O   LEU A 222      24.119  -1.233  -1.613  1.00  0.220          O  
ATOM   3479  CB  LEU A 222      25.344  -3.889  -0.367  1.00  0.550          C  
ATOM   3480  CG  LEU A 222      25.738  -5.389  -0.405  1.00  0.550          C  
ATOM   3481  CD1 LEU A 222      27.196  -5.515  -0.045  1.00  0.550          C  
ATOM   3482  CD2 LEU A 222      24.887  -6.185   0.561  1.00  0.550          C  
ATOM   3483  H   LEU A 222      24.459  -3.789  -2.890  1.00  0.420          H  
ATOM   3484  HA  LEU A 222      23.180  -3.953  -0.193  1.00  0.490          H  
ATOM   3485 1HB  LEU A 222      26.053  -3.348  -0.998  1.00  0.660          H  
ATOM   3486 2HB  LEU A 222      25.469  -3.530   0.658  1.00  0.660          H  
ATOM   3487  HG  LEU A 222      25.598  -5.783  -1.416  1.00  0.660          H  
ATOM   3488 1HD1 LEU A 222      27.486  -6.565  -0.083  1.00  0.660          H  
ATOM   3489 2HD1 LEU A 222      27.794  -4.947  -0.760  1.00  0.660          H  
ATOM   3490 3HD1 LEU A 222      27.362  -5.126   0.959  1.00  0.660          H  
ATOM   3491 1HD2 LEU A 222      25.181  -7.230   0.524  1.00  0.660          H  
ATOM   3492 2HD2 LEU A 222      25.011  -5.814   1.569  1.00  0.660          H  
ATOM   3493 3HD2 LEU A 222      23.865  -6.106   0.267  1.00  0.660          H  
ATOM   3494  N   THR A 223      23.498  -1.525   0.522  1.00  0.230          N  
ATOM   3495  CA  THR A 223      23.591  -0.099   0.816  1.00  0.210          C  
ATOM   3496  C   THR A 223      25.038   0.326   0.563  1.00  0.240          C  
ATOM   3497  O   THR A 223      25.956  -0.299   1.094  1.00  0.240          O  
ATOM   3498  CB  THR A 223      23.270   0.177   2.314  1.00  0.300          C  
ATOM   3499  OG1 THR A 223      21.968  -0.280   2.648  1.00  0.300          O  
ATOM   3500  CG2 THR A 223      23.383   1.673   2.633  1.00  0.300          C  
ATOM   3501  H   THR A 223      23.161  -2.147   1.269  1.00  0.280          H  
ATOM   3502  HA  THR A 223      22.926   0.465   0.161  1.00  0.250          H  
ATOM   3503  HB  THR A 223      23.972  -0.373   2.926  1.00  0.360          H  
ATOM   3504  HG1 THR A 223      21.897  -0.351   3.646  1.00  0.360          H  
ATOM   3505 1HG2 THR A 223      23.152   1.836   3.677  1.00  0.360          H  
ATOM   3506 2HG2 THR A 223      24.364   2.017   2.438  1.00  0.360          H  
ATOM   3507 3HG2 THR A 223      22.696   2.236   2.027  1.00  0.360          H  
ATOM   3508  N   LEU A 224      25.273   1.416  -0.174  1.00  0.330          N  
ATOM   3509  CA  LEU A 224      26.651   1.841  -0.454  1.00  0.420          C  
ATOM   3510  C   LEU A 224      27.484   2.053   0.805  1.00  0.390          C  
ATOM   3511  O   LEU A 224      28.671   1.730   0.847  1.00  0.390          O  
ATOM   3512  CB  LEU A 224      26.657   3.142  -1.269  1.00  0.550          C  
ATOM   3513  CG  LEU A 224      28.056   3.722  -1.653  1.00  0.550          C  
ATOM   3514  CD1 LEU A 224      28.824   2.738  -2.535  1.00  0.550          C  
ATOM   3515  CD2 LEU A 224      27.854   5.025  -2.375  1.00  0.550          C  
ATOM   3516  H   LEU A 224      24.500   1.943  -0.594  1.00  0.400          H  
ATOM   3517  HA  LEU A 224      27.120   1.057  -1.031  1.00  0.500          H  
ATOM   3518 1HB  LEU A 224      26.105   2.966  -2.196  1.00  0.660          H  
ATOM   3519 2HB  LEU A 224      26.119   3.908  -0.704  1.00  0.660          H  
ATOM   3520  HG  LEU A 224      28.641   3.899  -0.749  1.00  0.660          H  
ATOM   3521 1HD1 LEU A 224      29.792   3.166  -2.793  1.00  0.660          H  
ATOM   3522 2HD1 LEU A 224      28.986   1.804  -2.008  1.00  0.660          H  
ATOM   3523 3HD1 LEU A 224      28.257   2.554  -3.443  1.00  0.660          H  
ATOM   3524 1HD2 LEU A 224      28.817   5.455  -2.645  1.00  0.660          H  
ATOM   3525 2HD2 LEU A 224      27.282   4.838  -3.275  1.00  0.660          H  
ATOM   3526 3HD2 LEU A 224      27.311   5.725  -1.739  1.00  0.660          H  
ATOM   3527  N   LYS A 225      26.854   2.608   1.830  1.00  0.390          N  
ATOM   3528  CA  LYS A 225      27.494   2.909   3.103  1.00  0.380          C  
ATOM   3529  C   LYS A 225      27.385   1.767   4.124  1.00  0.320          C  
ATOM   3530  O   LYS A 225      27.728   1.955   5.292  1.00  0.360          O  
ATOM   3531  CB  LYS A 225      26.884   4.181   3.698  1.00  0.540          C  
ATOM   3532  CG  LYS A 225      27.004   5.447   2.817  1.00  0.540          C  
ATOM   3533  CD  LYS A 225      28.456   5.889   2.602  1.00  0.540          C  
ATOM   3534  CE  LYS A 225      28.525   7.209   1.839  1.00  0.540          C  
ATOM   3535  NZ  LYS A 225      29.934   7.647   1.601  1.00  0.540          N  
ATOM   3536  H   LYS A 225      25.886   2.866   1.695  1.00  0.470          H  
ATOM   3537  HA  LYS A 225      28.556   3.068   2.922  1.00  0.460          H  
ATOM   3538 1HB  LYS A 225      25.822   4.016   3.893  1.00  0.640          H  
ATOM   3539 2HB  LYS A 225      27.355   4.397   4.658  1.00  0.640          H  
ATOM   3540 1HG  LYS A 225      26.548   5.254   1.845  1.00  0.640          H  
ATOM   3541 2HG  LYS A 225      26.452   6.260   3.299  1.00  0.640          H  
ATOM   3542 1HD  LYS A 225      28.953   6.000   3.568  1.00  0.640          H  
ATOM   3543 2HD  LYS A 225      28.988   5.138   2.018  1.00  0.640          H  
ATOM   3544 1HE  LYS A 225      28.024   7.089   0.877  1.00  0.640          H  
ATOM   3545 2HE  LYS A 225      28.008   7.979   2.413  1.00  0.640          H  
ATOM   3546 1HZ  LYS A 225      29.934   8.523   1.095  1.00  0.640          H  
ATOM   3547 2HZ  LYS A 225      30.404   7.773   2.487  1.00  0.640          H  
ATOM   3548 3HZ  LYS A 225      30.420   6.947   1.059  1.00  0.640          H  
ATOM   3549  N   SER A 226      26.868   0.607   3.701  1.00  0.260          N  
ATOM   3550  CA  SER A 226      26.653  -0.567   4.553  1.00  0.220          C  
ATOM   3551  C   SER A 226      25.792  -0.309   5.799  1.00  0.250          C  
ATOM   3552  O   SER A 226      26.103  -0.783   6.893  1.00  0.280          O  
ATOM   3553  CB  SER A 226      27.985  -1.170   4.979  1.00  0.320          C  
ATOM   3554  OG  SER A 226      28.730  -1.631   3.872  1.00  0.320          O  
ATOM   3555  H   SER A 226      26.642   0.489   2.712  1.00  0.310          H  
ATOM   3556  HA  SER A 226      26.142  -1.308   3.941  1.00  0.260          H  
ATOM   3557 1HB  SER A 226      28.564  -0.430   5.526  1.00  0.390          H  
ATOM   3558 2HB  SER A 226      27.801  -2.001   5.658  1.00  0.390          H  
ATOM   3559  HG  SER A 226      29.592  -1.863   4.214  1.00  0.390          H  
ATOM   3560  N   LYS A 227      24.684   0.405   5.623  1.00  0.290          N  
ATOM   3561  CA  LYS A 227      23.751   0.702   6.708  1.00  0.340          C  
ATOM   3562  C   LYS A 227      22.408  -0.004   6.515  1.00  0.310          C  
ATOM   3563  O   LYS A 227      22.052  -0.418   5.405  1.00  0.290          O  
ATOM   3564  CB  LYS A 227      23.567   2.209   6.849  1.00  0.460          C  
ATOM   3565  CG  LYS A 227      24.884   2.973   7.079  1.00  0.460          C  
ATOM   3566  CD  LYS A 227      25.529   2.683   8.428  1.00  0.460          C  
ATOM   3567  CE  LYS A 227      26.813   3.492   8.601  1.00  0.460          C  
ATOM   3568  NZ  LYS A 227      26.547   4.956   8.847  1.00  0.460          N  
ATOM   3569  H   LYS A 227      24.506   0.761   4.698  1.00  0.350          H  
ATOM   3570  HA  LYS A 227      24.169   0.319   7.637  1.00  0.410          H  
ATOM   3571 1HB  LYS A 227      23.097   2.607   5.952  1.00  0.550          H  
ATOM   3572 2HB  LYS A 227      22.900   2.422   7.685  1.00  0.550          H  
ATOM   3573 1HG  LYS A 227      25.581   2.697   6.306  1.00  0.550          H  
ATOM   3574 2HG  LYS A 227      24.728   4.016   7.007  1.00  0.550          H  
ATOM   3575 1HD  LYS A 227      24.836   2.917   9.234  1.00  0.550          H  
ATOM   3576 2HD  LYS A 227      25.801   1.632   8.490  1.00  0.550          H  
ATOM   3577 1HE  LYS A 227      27.376   3.089   9.438  1.00  0.550          H  
ATOM   3578 2HE  LYS A 227      27.410   3.392   7.692  1.00  0.550          H  
ATOM   3579 1HZ  LYS A 227      27.422   5.440   8.945  1.00  0.550          H  
ATOM   3580 2HZ  LYS A 227      26.021   5.392   8.065  1.00  0.550          H  
ATOM   3581 3HZ  LYS A 227      26.010   5.067   9.689  1.00  0.550          H  
ATOM   3582  N   PHE A 228      21.633  -0.099   7.598  1.00  0.330          N  
ATOM   3583  CA  PHE A 228      20.358  -0.810   7.569  1.00  0.320          C  
ATOM   3584  C   PHE A 228      19.352  -0.337   6.536  1.00  0.300          C  
ATOM   3585  O   PHE A 228      19.072   0.861   6.379  1.00  0.330          O  
ATOM   3586  CB  PHE A 228      19.649  -0.726   8.923  1.00  0.450          C  
ATOM   3587  CG  PHE A 228      20.238  -1.554  10.036  1.00  0.450          C  
ATOM   3588  CD1 PHE A 228      20.556  -0.964  11.259  1.00  0.450          C  
ATOM   3589  CD2 PHE A 228      20.475  -2.928   9.869  1.00  0.450          C  
ATOM   3590  CE1 PHE A 228      21.089  -1.724  12.287  1.00  0.450          C  
ATOM   3591  CE2 PHE A 228      21.002  -3.678  10.892  1.00  0.450          C  
ATOM   3592  CZ  PHE A 228      21.309  -3.080  12.100  1.00  0.450          C  
ATOM   3593  H   PHE A 228      21.959   0.286   8.476  1.00  0.400          H  
ATOM   3594  HA  PHE A 228      20.577  -1.853   7.343  1.00  0.380          H  
ATOM   3595 1HB  PHE A 228      19.645   0.318   9.248  1.00  0.540          H  
ATOM   3596 2HB  PHE A 228      18.613  -1.012   8.798  1.00  0.540          H  
ATOM   3597  HD1 PHE A 228      20.377   0.105  11.405  1.00  0.540          H  
ATOM   3598  HD2 PHE A 228      20.240  -3.411   8.924  1.00  0.540          H  
ATOM   3599  HE1 PHE A 228      21.336  -1.261  13.247  1.00  0.540          H  
ATOM   3600  HE2 PHE A 228      21.179  -4.749  10.756  1.00  0.540          H  
ATOM   3601  HZ  PHE A 228      21.728  -3.682  12.908  1.00  0.540          H  
ATOM   3602  N   ASN A 229      18.736  -1.343   5.900  1.00  0.280          N  
ATOM   3603  CA  ASN A 229      17.707  -1.169   4.890  1.00  0.300          C  
ATOM   3604  C   ASN A 229      16.472  -2.043   5.133  1.00  0.340          C  
ATOM   3605  O   ASN A 229      16.582  -3.222   5.472  1.00  0.540          O  
ATOM   3606  CB  ASN A 229      18.279  -1.488   3.545  1.00  0.410          C  
ATOM   3607  CG  ASN A 229      17.297  -1.262   2.488  1.00  0.410          C  
ATOM   3608  OD1 ASN A 229      16.768  -0.165   2.313  1.00  0.410          O  
ATOM   3609  ND2 ASN A 229      17.017  -2.288   1.799  1.00  0.410          N  
ATOM   3610  H   ASN A 229      19.057  -2.304   6.068  1.00  0.340          H  
ATOM   3611  HA  ASN A 229      17.375  -0.133   4.904  1.00  0.360          H  
ATOM   3612 1HB  ASN A 229      19.167  -0.894   3.386  1.00  0.490          H  
ATOM   3613 2HB  ASN A 229      18.588  -2.534   3.520  1.00  0.490          H  
ATOM   3614 1HD2 ASN A 229      16.343  -2.227   1.044  1.00  0.490          H  
ATOM   3615 2HD2 ASN A 229      17.503  -3.184   1.998  1.00  0.490          H  
ATOM   3616  N   CYS A 230      15.279  -1.488   4.917  1.00  0.300          N  
ATOM   3617  CA  CYS A 230      14.072  -2.294   5.090  1.00  0.320          C  
ATOM   3618  C   CYS A 230      13.016  -2.135   3.997  1.00  0.330          C  
ATOM   3619  O   CYS A 230      12.631  -1.023   3.612  1.00  0.290          O  
ATOM   3620  CB  CYS A 230      13.388  -1.965   6.391  1.00  0.440          C  
ATOM   3621  SG  CYS A 230      11.988  -2.955   6.665  1.00  0.440          S  
ATOM   3622  H   CYS A 230      15.228  -0.494   4.662  1.00  0.360          H  
ATOM   3623  HA  CYS A 230      14.365  -3.343   5.114  1.00  0.380          H  
ATOM   3624 1HB  CYS A 230      14.063  -2.081   7.219  1.00  0.530          H  
ATOM   3625 2HB  CYS A 230      13.057  -0.941   6.357  1.00  0.530          H  
ATOM   3626  HG  CYS A 230      12.651  -4.111   6.509  1.00  0.530          H  
ATOM   3627  N   HIS A 231      12.558  -3.285   3.492  1.00  0.470          N  
ATOM   3628  CA  HIS A 231      11.523  -3.355   2.461  1.00  0.480          C  
ATOM   3629  C   HIS A 231      10.301  -4.204   2.877  1.00  0.500          C  
ATOM   3630  O   HIS A 231      10.431  -5.194   3.621  1.00  0.650          O  
ATOM   3631  CB  HIS A 231      12.061  -4.012   1.184  1.00  0.670          C  
ATOM   3632  CG  HIS A 231      13.236  -3.354   0.454  1.00  0.670          C  
ATOM   3633  ND1 HIS A 231      13.718  -3.861  -0.742  1.00  0.670          N  
ATOM   3634  CD2 HIS A 231      14.009  -2.279   0.731  1.00  0.670          C  
ATOM   3635  CE1 HIS A 231      14.717  -3.126  -1.161  1.00  0.670          C  
ATOM   3636  NE2 HIS A 231      14.923  -2.156  -0.286  1.00  0.670          N  
ATOM   3637  H   HIS A 231      12.954  -4.144   3.856  1.00  0.560          H  
ATOM   3638  HA  HIS A 231      11.168  -2.352   2.221  1.00  0.580          H  
ATOM   3639 1HB  HIS A 231      12.339  -5.027   1.404  1.00  0.800          H  
ATOM   3640 2HB  HIS A 231      11.241  -4.066   0.476  1.00  0.800          H  
ATOM   3641  HD1 HIS A 231      13.570  -4.803  -1.076  1.00  0.800          H  
ATOM   3642  HD2 HIS A 231      14.039  -1.556   1.533  1.00  0.800          H  
ATOM   3643  HE1 HIS A 231      15.221  -3.372  -2.092  1.00  0.800          H  
ATOM   3644  N   VAL A 232       9.121  -3.774   2.410  1.00  0.370          N  
ATOM   3645  CA  VAL A 232       7.839  -4.516   2.544  1.00  0.360          C  
ATOM   3646  C   VAL A 232       7.103  -4.483   1.203  1.00  0.300          C  
ATOM   3647  O   VAL A 232       7.039  -3.431   0.593  1.00  0.390          O  
ATOM   3648  CB  VAL A 232       6.940  -3.956   3.685  1.00  0.510          C  
ATOM   3649  CG1 VAL A 232       5.592  -4.687   3.734  1.00  0.510          C  
ATOM   3650  CG2 VAL A 232       7.648  -4.156   5.076  1.00  0.510          C  
ATOM   3651  H   VAL A 232       9.157  -2.893   1.866  1.00  0.440          H  
ATOM   3652  HA  VAL A 232       8.060  -5.559   2.778  1.00  0.430          H  
ATOM   3653  HB  VAL A 232       6.736  -2.912   3.492  1.00  0.610          H  
ATOM   3654 1HG1 VAL A 232       4.989  -4.271   4.541  1.00  0.610          H  
ATOM   3655 2HG1 VAL A 232       5.053  -4.561   2.795  1.00  0.610          H  
ATOM   3656 3HG1 VAL A 232       5.762  -5.749   3.915  1.00  0.610          H  
ATOM   3657 1HG2 VAL A 232       7.016  -3.761   5.875  1.00  0.610          H  
ATOM   3658 2HG2 VAL A 232       7.817  -5.216   5.241  1.00  0.610          H  
ATOM   3659 3HG2 VAL A 232       8.600  -3.650   5.103  1.00  0.610          H  
ATOM   3660  N   GLU A 233       6.535  -5.595   0.741  1.00  0.260          N  
ATOM   3661  CA  GLU A 233       5.828  -5.578  -0.552  1.00  0.230          C  
ATOM   3662  C   GLU A 233       4.528  -6.363  -0.568  1.00  0.200          C  
ATOM   3663  O   GLU A 233       4.444  -7.473  -0.027  1.00  0.230          O  
ATOM   3664  CB  GLU A 233       6.730  -6.126  -1.675  1.00  0.330          C  
ATOM   3665  CG  GLU A 233       6.148  -6.174  -3.096  1.00  0.330          C  
ATOM   3666  CD  GLU A 233       7.119  -6.774  -4.071  1.00  0.330          C  
ATOM   3667  OE1 GLU A 233       8.126  -7.290  -3.660  1.00  0.330          O  
ATOM   3668  OE2 GLU A 233       6.858  -6.714  -5.237  1.00  0.330          O  
ATOM   3669  H   GLU A 233       6.586  -6.445   1.308  1.00  0.310          H  
ATOM   3670  HA  GLU A 233       5.582  -4.548  -0.780  1.00  0.280          H  
ATOM   3671 1HB  GLU A 233       7.634  -5.547  -1.713  1.00  0.400          H  
ATOM   3672 2HB  GLU A 233       7.013  -7.082  -1.470  1.00  0.400          H  
ATOM   3673 1HG  GLU A 233       5.240  -6.768  -3.123  1.00  0.400          H  
ATOM   3674 2HG  GLU A 233       5.896  -5.174  -3.419  1.00  0.400          H  
ATOM   3675  N   GLN A 234       3.511  -5.773  -1.203  1.00  0.190          N  
ATOM   3676  CA  GLN A 234       2.232  -6.462  -1.418  1.00  0.220          C  
ATOM   3677  C   GLN A 234       1.701  -6.225  -2.830  1.00  0.210          C  
ATOM   3678  O   GLN A 234       1.949  -5.176  -3.444  1.00  0.240          O  
ATOM   3679  CB  GLN A 234       1.123  -6.006  -0.457  1.00  0.300          C  
ATOM   3680  CG  GLN A 234       1.375  -6.197   1.025  1.00  0.300          C  
ATOM   3681  CD  GLN A 234       0.205  -5.674   1.885  1.00  0.300          C  
ATOM   3682  OE1 GLN A 234      -0.860  -5.290   1.365  1.00  0.300          O  
ATOM   3683  NE2 GLN A 234       0.415  -5.641   3.192  1.00  0.300          N  
ATOM   3684  H   GLN A 234       3.688  -4.839  -1.597  1.00  0.230          H  
ATOM   3685  HA  GLN A 234       2.391  -7.533  -1.303  1.00  0.260          H  
ATOM   3686 1HB  GLN A 234       0.882  -5.013  -0.647  1.00  0.360          H  
ATOM   3687 2HB  GLN A 234       0.220  -6.574  -0.689  1.00  0.360          H  
ATOM   3688 1HG  GLN A 234       1.513  -7.257   1.229  1.00  0.360          H  
ATOM   3689 2HG  GLN A 234       2.271  -5.640   1.300  1.00  0.360          H  
ATOM   3690 1HE2 GLN A 234      -0.289  -5.290   3.816  1.00  0.360          H  
ATOM   3691 2HE2 GLN A 234       1.285  -5.955   3.566  1.00  0.360          H  
ATOM   3692  N   MET A 235       0.928  -7.190  -3.316  1.00  0.190          N  
ATOM   3693  CA  MET A 235       0.206  -7.053  -4.577  1.00  0.160          C  
ATOM   3694  C   MET A 235      -1.263  -6.739  -4.336  1.00  0.150          C  
ATOM   3695  O   MET A 235      -1.891  -7.347  -3.449  1.00  0.180          O  
ATOM   3696  CB  MET A 235       0.313  -8.315  -5.434  1.00  0.240          C  
ATOM   3697  CG  MET A 235      -0.490  -8.222  -6.724  1.00  0.240          C  
ATOM   3698  SD  MET A 235      -0.361  -9.631  -7.778  1.00  0.240          S  
ATOM   3699  CE  MET A 235       1.106  -9.326  -8.593  1.00  0.240          C  
ATOM   3700  H   MET A 235       0.818  -8.037  -2.754  1.00  0.230          H  
ATOM   3701  HA  MET A 235       0.635  -6.226  -5.130  1.00  0.190          H  
ATOM   3702 1HB  MET A 235       1.358  -8.509  -5.664  1.00  0.280          H  
ATOM   3703 2HB  MET A 235      -0.067  -9.155  -4.889  1.00  0.280          H  
ATOM   3704 1HG  MET A 235      -1.542  -8.108  -6.492  1.00  0.280          H  
ATOM   3705 2HG  MET A 235      -0.168  -7.337  -7.283  1.00  0.280          H  
ATOM   3706 1HE  MET A 235       1.288 -10.112  -9.322  1.00  0.280          H  
ATOM   3707 2HE  MET A 235       1.019  -8.372  -9.101  1.00  0.280          H  
ATOM   3708 3HE  MET A 235       1.916  -9.297  -7.889  1.00  0.280          H  
ATOM   3709  N   TYR A 236      -1.824  -5.843  -5.172  1.00  0.150          N  
ATOM   3710  CA  TYR A 236      -3.248  -5.524  -5.086  1.00  0.230          C  
ATOM   3711  C   TYR A 236      -3.899  -5.345  -6.476  1.00  0.180          C  
ATOM   3712  O   TYR A 236      -3.239  -4.999  -7.466  1.00  0.210          O  
ATOM   3713  CB  TYR A 236      -3.423  -4.236  -4.254  1.00  0.290          C  
ATOM   3714  CG  TYR A 236      -3.048  -2.975  -4.933  1.00  0.290          C  
ATOM   3715  CD1 TYR A 236      -4.053  -2.203  -5.421  1.00  0.290          C  
ATOM   3716  CD2 TYR A 236      -1.754  -2.602  -5.121  1.00  0.290          C  
ATOM   3717  CE1 TYR A 236      -3.794  -1.033  -6.068  1.00  0.290          C  
ATOM   3718  CE2 TYR A 236      -1.497  -1.445  -5.801  1.00  0.290          C  
ATOM   3719  CZ  TYR A 236      -2.502  -0.657  -6.265  1.00  0.290          C  
ATOM   3720  OH  TYR A 236      -2.223   0.505  -6.952  1.00  0.290          O  
ATOM   3721  H   TYR A 236      -1.220  -5.365  -5.851  1.00  0.180          H  
ATOM   3722  HA  TYR A 236      -3.760  -6.347  -4.602  1.00  0.280          H  
ATOM   3723 1HB  TYR A 236      -4.458  -4.147  -3.944  1.00  0.350          H  
ATOM   3724 2HB  TYR A 236      -2.823  -4.311  -3.350  1.00  0.350          H  
ATOM   3725  HD1 TYR A 236      -5.055  -2.535  -5.276  1.00  0.350          H  
ATOM   3726  HD2 TYR A 236      -0.933  -3.222  -4.759  1.00  0.350          H  
ATOM   3727  HE1 TYR A 236      -4.606  -0.418  -6.435  1.00  0.350          H  
ATOM   3728  HE2 TYR A 236      -0.490  -1.159  -5.979  1.00  0.350          H  
ATOM   3729  HH  TYR A 236      -1.275   0.615  -7.040  1.00  0.350          H  
ATOM   3730  N   HIS A 237      -5.222  -5.529  -6.515  1.00  0.190          N  
ATOM   3731  CA  HIS A 237      -6.051  -5.359  -7.712  1.00  0.200          C  
ATOM   3732  C   HIS A 237      -6.843  -4.052  -7.723  1.00  0.200          C  
ATOM   3733  O   HIS A 237      -7.392  -3.621  -6.703  1.00  0.250          O  
ATOM   3734  CB  HIS A 237      -6.993  -6.569  -7.856  1.00  0.280          C  
ATOM   3735  CG  HIS A 237      -8.013  -6.464  -8.962  1.00  0.280          C  
ATOM   3736  ND1 HIS A 237      -9.278  -5.954  -8.746  1.00  0.280          N  
ATOM   3737  CD2 HIS A 237      -7.959  -6.778 -10.276  1.00  0.280          C  
ATOM   3738  CE1 HIS A 237      -9.953  -5.971  -9.879  1.00  0.280          C  
ATOM   3739  NE2 HIS A 237      -9.180  -6.461 -10.818  1.00  0.280          N  
ATOM   3740  H   HIS A 237      -5.670  -5.827  -5.648  1.00  0.230          H  
ATOM   3741  HA  HIS A 237      -5.410  -5.342  -8.593  1.00  0.240          H  
ATOM   3742 1HB  HIS A 237      -6.398  -7.460  -8.041  1.00  0.330          H  
ATOM   3743 2HB  HIS A 237      -7.524  -6.725  -6.915  1.00  0.330          H  
ATOM   3744  HD1 HIS A 237      -9.711  -5.834  -7.850  1.00  0.330          H  
ATOM   3745  HD2 HIS A 237      -7.185  -7.194 -10.912  1.00  0.330          H  
ATOM   3746  HE1 HIS A 237     -10.974  -5.610  -9.924  1.00  0.330          H  
ATOM   3747  N   ILE A 238      -6.922  -3.434  -8.904  1.00  0.210          N  
ATOM   3748  CA  ILE A 238      -7.635  -2.181  -9.132  1.00  0.260          C  
ATOM   3749  C   ILE A 238      -9.013  -2.314  -9.774  1.00  0.300          C  
ATOM   3750  O   ILE A 238      -9.182  -2.958 -10.813  1.00  0.330          O  
ATOM   3751  CB  ILE A 238      -6.779  -1.253 -10.022  1.00  0.340          C  
ATOM   3752  CG1 ILE A 238      -5.508  -0.829  -9.268  1.00  0.340          C  
ATOM   3753  CG2 ILE A 238      -7.573  -0.008 -10.513  1.00  0.340          C  
ATOM   3754  CD1 ILE A 238      -4.251  -1.714  -9.466  1.00  0.340          C  
ATOM   3755  H   ILE A 238      -6.422  -3.835  -9.707  1.00  0.250          H  
ATOM   3756  HA  ILE A 238      -7.776  -1.695  -8.164  1.00  0.310          H  
ATOM   3757  HB  ILE A 238      -6.467  -1.822 -10.890  1.00  0.410          H  
ATOM   3758 1HG1 ILE A 238      -5.271   0.168  -9.568  1.00  0.410          H  
ATOM   3759 2HG1 ILE A 238      -5.754  -0.817  -8.220  1.00  0.410          H  
ATOM   3760 1HG2 ILE A 238      -6.944   0.567 -11.154  1.00  0.410          H  
ATOM   3761 2HG2 ILE A 238      -8.439  -0.315 -11.081  1.00  0.410          H  
ATOM   3762 3HG2 ILE A 238      -7.894   0.602  -9.661  1.00  0.410          H  
ATOM   3763 1HD1 ILE A 238      -3.438  -1.312  -8.892  1.00  0.410          H  
ATOM   3764 2HD1 ILE A 238      -4.423  -2.731  -9.144  1.00  0.410          H  
ATOM   3765 3HD1 ILE A 238      -3.974  -1.718 -10.498  1.00  0.410          H  
ATOM   3766  N   THR A 239     -10.000  -1.654  -9.164  1.00  0.350          N  
ATOM   3767  CA  THR A 239     -11.365  -1.577  -9.683  1.00  0.500          C  
ATOM   3768  C   THR A 239     -11.993  -0.185  -9.662  1.00  0.510          C  
ATOM   3769  O   THR A 239     -11.521   0.752  -8.996  1.00  0.520          O  
ATOM   3770  CB  THR A 239     -12.317  -2.590  -9.019  1.00  0.640          C  
ATOM   3771  OG1 THR A 239     -13.625  -2.450  -9.629  1.00  0.640          O  
ATOM   3772  CG2 THR A 239     -12.404  -2.417  -7.529  1.00  0.640          C  
ATOM   3773  H   THR A 239      -9.815  -1.169  -8.278  1.00  0.420          H  
ATOM   3774  HA  THR A 239     -11.320  -1.858 -10.725  1.00  0.600          H  
ATOM   3775  HB  THR A 239     -11.952  -3.587  -9.223  1.00  0.770          H  
ATOM   3776  HG1 THR A 239     -13.618  -2.733 -10.581  1.00  0.770          H  
ATOM   3777 1HG2 THR A 239     -13.084  -3.157  -7.113  1.00  0.770          H  
ATOM   3778 2HG2 THR A 239     -11.418  -2.551  -7.091  1.00  0.770          H  
ATOM   3779 3HG2 THR A 239     -12.762  -1.454  -7.311  1.00  0.770          H  
ATOM   3780  N   ASN A 240     -13.109  -0.052 -10.374  1.00  0.680          N  
ATOM   3781  CA  ASN A 240     -13.844   1.215 -10.388  1.00  0.720          C  
ATOM   3782  C   ASN A 240     -14.410   1.533  -9.012  1.00  0.570          C  
ATOM   3783  O   ASN A 240     -14.738   2.678  -8.701  1.00  0.750          O  
ATOM   3784  CB  ASN A 240     -14.952   1.189 -11.412  1.00  0.990          C  
ATOM   3785  CG  ASN A 240     -14.478   1.313 -12.824  1.00  0.990          C  
ATOM   3786  OD1 ASN A 240     -14.103   2.390 -13.306  1.00  0.990          O  
ATOM   3787  ND2 ASN A 240     -14.479   0.219 -13.505  1.00  0.990          N  
ATOM   3788  H   ASN A 240     -13.449  -0.863 -10.918  1.00  0.820          H  
ATOM   3789  HA  ASN A 240     -13.157   2.013 -10.644  1.00  0.860          H  
ATOM   3790 1HB  ASN A 240     -15.503   0.250 -11.316  1.00  1.190          H  
ATOM   3791 2HB  ASN A 240     -15.651   1.997 -11.205  1.00  1.190          H  
ATOM   3792 1HD2 ASN A 240     -14.173   0.213 -14.458  1.00  1.190          H  
ATOM   3793 2HD2 ASN A 240     -14.750  -0.653 -13.062  1.00  1.190          H  
ATOM   3794  N   ASN A 241     -14.539   0.497  -8.201  1.00  0.470          N  
ATOM   3795  CA  ASN A 241     -15.073   0.595  -6.856  1.00  0.550          C  
ATOM   3796  C   ASN A 241     -14.004   0.621  -5.746  1.00  0.530          C  
ATOM   3797  O   ASN A 241     -14.348   0.450  -4.574  1.00  0.710          O  
ATOM   3798  CB  ASN A 241     -16.008  -0.569  -6.622  1.00  0.740          C  
ATOM   3799  CG  ASN A 241     -17.227  -0.501  -7.486  1.00  0.740          C  
ATOM   3800  OD1 ASN A 241     -17.843   0.557  -7.656  1.00  0.740          O  
ATOM   3801  ND2 ASN A 241     -17.593  -1.626  -8.051  1.00  0.740          N  
ATOM   3802  H   ASN A 241     -14.247  -0.412  -8.570  1.00  0.560          H  
ATOM   3803  HA  ASN A 241     -15.635   1.526  -6.780  1.00  0.660          H  
ATOM   3804 1HB  ASN A 241     -15.482  -1.503  -6.826  1.00  0.890          H  
ATOM   3805 2HB  ASN A 241     -16.318  -0.588  -5.579  1.00  0.890          H  
ATOM   3806 1HD2 ASN A 241     -18.398  -1.650  -8.644  1.00  0.890          H  
ATOM   3807 2HD2 ASN A 241     -17.065  -2.463  -7.894  1.00  0.890          H  
ATOM   3808  N   GLY A 242     -12.719   0.814  -6.080  1.00  0.400          N  
ATOM   3809  CA  GLY A 242     -11.697   0.793  -5.033  1.00  0.430          C  
ATOM   3810  C   GLY A 242     -10.618  -0.206  -5.369  1.00  0.380          C  
ATOM   3811  O   GLY A 242     -10.268  -0.387  -6.537  1.00  0.420          O  
ATOM   3812  H   GLY A 242     -12.440   0.959  -7.054  1.00  0.480          H  
ATOM   3813 1HA  GLY A 242     -11.242   1.770  -4.949  1.00  0.520          H  
ATOM   3814 2HA  GLY A 242     -12.142   0.554  -4.069  1.00  0.520          H  
ATOM   3815  N   PHE A 243     -10.011  -0.805  -4.358  1.00  0.580          N  
ATOM   3816  CA  PHE A 243      -8.945  -1.734  -4.667  1.00  0.520          C  
ATOM   3817  C   PHE A 243      -8.921  -2.833  -3.618  1.00  0.490          C  
ATOM   3818  O   PHE A 243      -9.518  -2.692  -2.546  1.00  0.630          O  
ATOM   3819  CB  PHE A 243      -7.597  -1.029  -4.703  1.00  0.750          C  
ATOM   3820  CG  PHE A 243      -7.093  -0.610  -3.379  1.00  0.750          C  
ATOM   3821  CD1 PHE A 243      -6.238  -1.459  -2.659  1.00  0.750          C  
ATOM   3822  CD2 PHE A 243      -7.455   0.592  -2.827  1.00  0.750          C  
ATOM   3823  CE1 PHE A 243      -5.775  -1.108  -1.436  1.00  0.750          C  
ATOM   3824  CE2 PHE A 243      -6.983   0.945  -1.587  1.00  0.750          C  
ATOM   3825  CZ  PHE A 243      -6.147   0.085  -0.896  1.00  0.750          C  
ATOM   3826  H   PHE A 243     -10.291  -0.640  -3.400  1.00  0.700          H  
ATOM   3827  HA  PHE A 243      -9.136  -2.192  -5.637  1.00  0.620          H  
ATOM   3828 1HB  PHE A 243      -6.902  -1.669  -5.151  1.00  0.900          H  
ATOM   3829 2HB  PHE A 243      -7.666  -0.142  -5.342  1.00  0.900          H  
ATOM   3830  HD1 PHE A 243      -5.946  -2.415  -3.082  1.00  0.900          H  
ATOM   3831  HD2 PHE A 243      -8.114   1.260  -3.382  1.00  0.900          H  
ATOM   3832  HE1 PHE A 243      -5.114  -1.774  -0.887  1.00  0.900          H  
ATOM   3833  HE2 PHE A 243      -7.255   1.906  -1.137  1.00  0.900          H  
ATOM   3834  HZ  PHE A 243      -5.782   0.379   0.079  1.00  0.900          H  
ATOM   3835  N   GLU A 244      -8.227  -3.925  -3.928  1.00  0.350          N  
ATOM   3836  CA  GLU A 244      -8.094  -5.037  -2.991  1.00  0.350          C  
ATOM   3837  C   GLU A 244      -6.708  -5.657  -2.926  1.00  0.300          C  
ATOM   3838  O   GLU A 244      -6.187  -6.144  -3.934  1.00  0.410          O  
ATOM   3839  CB  GLU A 244      -9.071  -6.150  -3.414  1.00  0.490          C  
ATOM   3840  CG  GLU A 244      -9.047  -7.418  -2.555  1.00  0.490          C  
ATOM   3841  CD  GLU A 244     -10.046  -8.482  -2.993  1.00  0.490          C  
ATOM   3842  OE1 GLU A 244     -10.912  -8.190  -3.781  1.00  0.490          O  
ATOM   3843  OE2 GLU A 244      -9.904  -9.611  -2.556  1.00  0.490          O  
ATOM   3844  H   GLU A 244      -7.796  -3.964  -4.856  1.00  0.420          H  
ATOM   3845  HA  GLU A 244      -8.355  -4.675  -1.995  1.00  0.420          H  
ATOM   3846 1HB  GLU A 244     -10.087  -5.757  -3.414  1.00  0.590          H  
ATOM   3847 2HB  GLU A 244      -8.839  -6.453  -4.437  1.00  0.590          H  
ATOM   3848 1HG  GLU A 244      -8.054  -7.855  -2.607  1.00  0.590          H  
ATOM   3849 2HG  GLU A 244      -9.237  -7.147  -1.516  1.00  0.590          H  
ATOM   3850  N   CYS A 245      -6.118  -5.699  -1.729  1.00  0.440          N  
ATOM   3851  CA  CYS A 245      -4.824  -6.363  -1.587  1.00  0.420          C  
ATOM   3852  C   CYS A 245      -5.070  -7.850  -1.724  1.00  0.440          C  
ATOM   3853  O   CYS A 245      -6.000  -8.380  -1.119  1.00  0.830          O  
ATOM   3854  CB  CYS A 245      -4.108  -6.024  -0.282  1.00  0.600          C  
ATOM   3855  SG  CYS A 245      -3.550  -4.281  -0.148  1.00  0.600          S  
ATOM   3856  H   CYS A 245      -6.573  -5.283  -0.927  1.00  0.530          H  
ATOM   3857  HA  CYS A 245      -4.170  -6.063  -2.387  1.00  0.500          H  
ATOM   3858 1HB  CYS A 245      -4.753  -6.246   0.565  1.00  0.720          H  
ATOM   3859 2HB  CYS A 245      -3.221  -6.658  -0.203  1.00  0.720          H  
ATOM   3860  HG  CYS A 245      -2.478  -4.545   0.652  1.00  0.720          H  
ATOM   3861  N   LEU A 246      -4.245  -8.516  -2.518  1.00  0.240          N  
ATOM   3862  CA  LEU A 246      -4.411  -9.935  -2.768  1.00  0.300          C  
ATOM   3863  C   LEU A 246      -3.479 -10.759  -1.879  1.00  0.310          C  
ATOM   3864  O   LEU A 246      -3.817 -11.859  -1.445  1.00  0.340          O  
ATOM   3865  CB  LEU A 246      -4.101 -10.210  -4.240  1.00  0.400          C  
ATOM   3866  CG  LEU A 246      -4.929  -9.453  -5.324  1.00  0.400          C  
ATOM   3867  CD1 LEU A 246      -4.388  -9.862  -6.711  1.00  0.400          C  
ATOM   3868  CD2 LEU A 246      -6.413  -9.753  -5.193  1.00  0.400          C  
ATOM   3869  H   LEU A 246      -3.477  -8.019  -2.956  1.00  0.290          H  
ATOM   3870  HA  LEU A 246      -5.436 -10.222  -2.537  1.00  0.360          H  
ATOM   3871 1HB  LEU A 246      -3.057  -9.952  -4.405  1.00  0.480          H  
ATOM   3872 2HB  LEU A 246      -4.239 -11.262  -4.421  1.00  0.480          H  
ATOM   3873  HG  LEU A 246      -4.783  -8.386  -5.208  1.00  0.480          H  
ATOM   3874 1HD1 LEU A 246      -4.926  -9.331  -7.490  1.00  0.480          H  
ATOM   3875 2HD1 LEU A 246      -3.334  -9.620  -6.779  1.00  0.480          H  
ATOM   3876 3HD1 LEU A 246      -4.514 -10.935  -6.850  1.00  0.480          H  
ATOM   3877 1HD2 LEU A 246      -6.964  -9.212  -5.960  1.00  0.480          H  
ATOM   3878 2HD2 LEU A 246      -6.579 -10.811  -5.312  1.00  0.480          H  
ATOM   3879 3HD2 LEU A 246      -6.775  -9.434  -4.213  1.00  0.480          H  
ATOM   3880  N   THR A 247      -2.315 -10.190  -1.556  1.00  0.280          N  
ATOM   3881  CA  THR A 247      -1.265 -10.868  -0.770  1.00  0.280          C  
ATOM   3882  C   THR A 247      -1.294 -10.368   0.673  1.00  0.340          C  
ATOM   3883  O   THR A 247      -0.231 -10.112   1.275  1.00  0.370          O  
ATOM   3884  CB  THR A 247       0.163 -10.603  -1.297  1.00  0.390          C  
ATOM   3885  OG1 THR A 247       0.383  -9.202  -1.287  1.00  0.390          O  
ATOM   3886  CG2 THR A 247       0.369 -11.144  -2.674  1.00  0.390          C  
ATOM   3887  H   THR A 247      -2.121  -9.264  -1.943  1.00  0.340          H  
ATOM   3888  HA  THR A 247      -1.456 -11.943  -0.767  1.00  0.340          H  
ATOM   3889  HB  THR A 247       0.886 -11.078  -0.634  1.00  0.470          H  
ATOM   3890  HG1 THR A 247       0.353  -8.938  -0.346  1.00  0.470          H  
ATOM   3891 1HG2 THR A 247       1.384 -10.933  -3.017  1.00  0.470          H  
ATOM   3892 2HG2 THR A 247       0.211 -12.212  -2.662  1.00  0.470          H  
ATOM   3893 3HG2 THR A 247      -0.339 -10.678  -3.325  1.00  0.470          H  
ATOM   3894  N   ASN A 248      -2.502 -10.122   1.174  1.00  0.420          N  
ATOM   3895  CA  ASN A 248      -2.726  -9.599   2.515  1.00  0.510          C  
ATOM   3896  C   ASN A 248      -4.064 -10.102   3.063  1.00  0.850          C  
ATOM   3897  O   ASN A 248      -4.836 -10.727   2.340  1.00  1.520          O  
ATOM   3898  OXT ASN A 248      -4.212 -10.184   4.282  1.00  0.770          O  
ATOM   3899  CB  ASN A 248      -2.717  -8.086   2.491  1.00  0.630          C  
ATOM   3900  CG  ASN A 248      -2.702  -7.448   3.848  1.00  0.630          C  
ATOM   3901  OD1 ASN A 248      -1.720  -7.561   4.597  1.00  0.630          O  
ATOM   3902  ND2 ASN A 248      -3.771  -6.773   4.192  1.00  0.630          N  
ATOM   3903  H   ASN A 248      -3.299 -10.376   0.598  1.00  0.500          H  
ATOM   3904  HA  ASN A 248      -1.937  -9.962   3.176  1.00  0.610          H  
ATOM   3905 1HB  ASN A 248      -1.861  -7.739   1.922  1.00  0.760          H  
ATOM   3906 2HB  ASN A 248      -3.604  -7.753   1.979  1.00  0.760          H  
ATOM   3907 1HD2 ASN A 248      -3.815  -6.331   5.087  1.00  0.760          H  
ATOM   3908 2HD2 ASN A 248      -4.547  -6.714   3.567  1.00  0.760          H  
TER    3909
ENDMDL

