REMARK ID 3006 MODEL 1 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
PFRMAT TS
TARGET SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
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 4v61BI_302
REMARK PARENT    4v61BI_302
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1       6.693   2.300 -21.357  1.00  9.170          N  
ATOM      2  CA  MET A   1       5.776   2.436 -20.228  1.00  8.820          C  
ATOM      3  C   MET A   1       4.551   1.539 -20.363  1.00  8.270          C  
ATOM      4  O   MET A   1       4.500   0.461 -19.775  1.00  8.110          O  
ATOM      5  CB  MET A   1       5.327   3.888 -20.046  1.00 12.490          C  
ATOM      6  CG  MET A   1       6.398   4.862 -19.564  1.00 12.490          C  
ATOM      7  SD  MET A   1       5.792   6.568 -19.502  1.00 12.490          S  
ATOM      8  CE  MET A   1       4.650   6.540 -18.110  1.00 12.490          C  
ATOM      9 1H   MET A   1       7.353   3.062 -21.358  1.00 11.000          H  
ATOM     10 2H   MET A   1       7.192   1.426 -21.275  1.00 11.000          H  
ATOM     11 3H   MET A   1       6.174   2.304 -22.224  1.00 11.000          H  
ATOM     12  HA  MET A   1       6.303   2.128 -19.325  1.00 10.580          H  
ATOM     13 1HB  MET A   1       4.959   4.280 -20.989  1.00 14.990          H  
ATOM     14 2HB  MET A   1       4.508   3.909 -19.338  1.00 14.990          H  
ATOM     15 1HG  MET A   1       6.726   4.579 -18.562  1.00 14.990          H  
ATOM     16 2HG  MET A   1       7.262   4.836 -20.224  1.00 14.990          H  
ATOM     17 1HE  MET A   1       4.224   7.535 -17.975  1.00 14.990          H  
ATOM     18 2HE  MET A   1       3.845   5.833 -18.294  1.00 14.990          H  
ATOM     19 3HE  MET A   1       5.188   6.257 -17.211  1.00 14.990          H  
ATOM     20  N   SER A   2       3.540   2.022 -21.096  1.00  8.280          N  
ATOM     21  CA  SER A   2       2.280   1.300 -21.308  1.00  8.080          C  
ATOM     22  C   SER A   2       1.641   0.828 -19.998  1.00  7.160          C  
ATOM     23  O   SER A   2       1.011  -0.237 -19.941  1.00  7.130          O  
ATOM     24  CB  SER A   2       2.498   0.124 -22.246  1.00 11.390          C  
ATOM     25  OG  SER A   2       2.944   0.559 -23.508  1.00 11.390          O  
ATOM     26  H   SER A   2       3.637   2.911 -21.561  1.00  9.940          H  
ATOM     27  HA  SER A   2       1.581   1.984 -21.793  1.00  9.700          H  
ATOM     28 1HB  SER A   2       3.227  -0.564 -21.816  1.00 13.670          H  
ATOM     29 2HB  SER A   2       1.570  -0.426 -22.360  1.00 13.670          H  
ATOM     30  HG  SER A   2       3.061  -0.234 -24.036  1.00 13.670          H  
ATOM     31  N   LYS A   3       1.674   1.697 -18.975  1.00  6.630          N  
ATOM     32  CA  LYS A   3       1.125   1.383 -17.655  1.00  5.970          C  
ATOM     33  C   LYS A   3      -0.349   1.018 -17.720  1.00  5.420          C  
ATOM     34  O   LYS A   3      -0.820   0.163 -16.969  1.00  5.700          O  
ATOM     35  CB  LYS A   3       1.336   2.555 -16.694  1.00  8.620          C  
ATOM     36  CG  LYS A   3       2.800   2.769 -16.271  1.00  8.620          C  
ATOM     37  CD  LYS A   3       2.942   3.951 -15.303  1.00  8.620          C  
ATOM     38  CE  LYS A   3       4.393   4.142 -14.854  1.00  8.620          C  
ATOM     39  NZ  LYS A   3       4.543   5.283 -13.893  1.00  8.620          N  
ATOM     40  H   LYS A   3       2.146   2.578 -19.112  1.00  7.960          H  
ATOM     41  HA  LYS A   3       1.661   0.518 -17.263  1.00  7.160          H  
ATOM     42 1HB  LYS A   3       0.981   3.474 -17.158  1.00 10.350          H  
ATOM     43 2HB  LYS A   3       0.742   2.393 -15.794  1.00 10.350          H  
ATOM     44 1HG  LYS A   3       3.167   1.864 -15.785  1.00 10.350          H  
ATOM     45 2HG  LYS A   3       3.411   2.952 -17.154  1.00 10.350          H  
ATOM     46 1HD  LYS A   3       2.602   4.865 -15.793  1.00 10.350          H  
ATOM     47 2HD  LYS A   3       2.321   3.778 -14.424  1.00 10.350          H  
ATOM     48 1HE  LYS A   3       4.739   3.230 -14.374  1.00 10.350          H  
ATOM     49 2HE  LYS A   3       5.012   4.335 -15.730  1.00 10.350          H  
ATOM     50 1HZ  LYS A   3       5.514   5.370 -13.623  1.00 10.350          H  
ATOM     51 2HZ  LYS A   3       4.237   6.148 -14.316  1.00 10.350          H  
ATOM     52 3HZ  LYS A   3       3.984   5.103 -13.071  1.00 10.350          H  
ATOM     53  N   ILE A   4      -1.074   1.677 -18.614  1.00  4.810          N  
ATOM     54  CA  ILE A   4      -2.485   1.430 -18.825  1.00  4.440          C  
ATOM     55  C   ILE A   4      -2.730   1.008 -20.272  1.00  3.460          C  
ATOM     56  O   ILE A   4      -3.760   1.354 -20.846  1.00  3.520          O  
ATOM     57  CB  ILE A   4      -3.362   2.651 -18.467  1.00  6.360          C  
ATOM     58  CG1 ILE A   4      -2.921   3.904 -19.286  1.00  6.360          C  
ATOM     59  CG2 ILE A   4      -3.297   2.882 -16.952  1.00  6.360          C  
ATOM     60  CD1 ILE A   4      -3.893   5.069 -19.223  1.00  6.360          C  
ATOM     61  H   ILE A   4      -0.622   2.383 -19.176  1.00  5.770          H  
ATOM     62  HA  ILE A   4      -2.784   0.606 -18.180  1.00  5.330          H  
ATOM     63  HB  ILE A   4      -4.399   2.444 -18.741  1.00  7.640          H  
ATOM     64 1HG1 ILE A   4      -1.959   4.246 -18.917  1.00  7.640          H  
ATOM     65 2HG1 ILE A   4      -2.816   3.628 -20.333  1.00  7.640          H  
ATOM     66 1HG2 ILE A   4      -3.929   3.711 -16.661  1.00  7.640          H  
ATOM     67 2HG2 ILE A   4      -3.641   1.978 -16.444  1.00  7.640          H  
ATOM     68 3HG2 ILE A   4      -2.270   3.092 -16.658  1.00  7.640          H  
ATOM     69 1HD1 ILE A   4      -3.510   5.890 -19.828  1.00  7.640          H  
ATOM     70 2HD1 ILE A   4      -4.857   4.755 -19.615  1.00  7.640          H  
ATOM     71 3HD1 ILE A   4      -4.005   5.402 -18.209  1.00  7.640          H  
ATOM     72  N   GLY A   5      -1.781   0.287 -20.869  1.00  2.890          N  
ATOM     73  CA  GLY A   5      -1.926  -0.112 -22.260  1.00  2.220          C  
ATOM     74  C   GLY A   5      -2.869  -1.296 -22.471  1.00  1.450          C  
ATOM     75  O   GLY A   5      -3.548  -1.763 -21.546  1.00  1.990          O  
ATOM     76  H   GLY A   5      -0.935   0.022 -20.356  1.00  3.470          H  
ATOM     77 1HA  GLY A   5      -2.284   0.739 -22.839  1.00  2.660          H  
ATOM     78 2HA  GLY A   5      -0.943  -0.361 -22.656  1.00  2.660          H  
ATOM     79  N   ASN A   6      -2.881  -1.788 -23.714  1.00  0.920          N  
ATOM     80  CA  ASN A   6      -3.774  -2.845 -24.168  1.00  0.970          C  
ATOM     81  C   ASN A   6      -3.169  -4.244 -24.268  1.00  0.880          C  
ATOM     82  O   ASN A   6      -3.685  -5.088 -25.001  1.00  1.250          O  
ATOM     83  CB  ASN A   6      -4.357  -2.432 -25.498  1.00  1.340          C  
ATOM     84  CG  ASN A   6      -3.287  -2.269 -26.513  1.00  1.340          C  
ATOM     85  OD1 ASN A   6      -2.135  -1.984 -26.127  1.00  1.340          O  
ATOM     86  ND2 ASN A   6      -3.610  -2.427 -27.773  1.00  1.340          N  
ATOM     87  H   ASN A   6      -2.263  -1.381 -24.415  1.00  1.100          H  
ATOM     88  HA  ASN A   6      -4.590  -2.901 -23.459  1.00  1.160          H  
ATOM     89 1HB  ASN A   6      -5.070  -3.181 -25.843  1.00  1.610          H  
ATOM     90 2HB  ASN A   6      -4.891  -1.489 -25.388  1.00  1.610          H  
ATOM     91 1HD2 ASN A   6      -2.916  -2.324 -28.485  1.00  1.610          H  
ATOM     92 2HD2 ASN A   6      -4.550  -2.656 -28.022  1.00  1.610          H  
ATOM     93  N   ARG A   7      -2.079  -4.495 -23.557  1.00  0.960          N  
ATOM     94  CA  ARG A   7      -1.458  -5.812 -23.592  1.00  1.140          C  
ATOM     95  C   ARG A   7      -2.422  -6.892 -23.095  1.00  0.920          C  
ATOM     96  O   ARG A   7      -2.984  -6.776 -22.005  1.00  0.920          O  
ATOM     97  CB  ARG A   7      -0.185  -5.801 -22.756  1.00  1.520          C  
ATOM     98  CG  ARG A   7       0.972  -4.998 -23.378  1.00  1.520          C  
ATOM     99  CD  ARG A   7       2.162  -4.887 -22.479  1.00  1.520          C  
ATOM    100  NE  ARG A   7       1.931  -3.940 -21.366  1.00  1.520          N  
ATOM    101  CZ  ARG A   7       2.758  -3.749 -20.308  1.00  1.520          C  
ATOM    102  NH1 ARG A   7       3.867  -4.457 -20.181  1.00  1.520          N  
ATOM    103  NH2 ARG A   7       2.446  -2.829 -19.399  1.00  1.520          N  
ATOM    104  H   ARG A   7      -1.693  -3.763 -22.983  1.00  1.150          H  
ATOM    105  HA  ARG A   7      -1.192  -6.040 -24.624  1.00  1.370          H  
ATOM    106 1HB  ARG A   7      -0.397  -5.385 -21.773  1.00  1.830          H  
ATOM    107 2HB  ARG A   7       0.159  -6.827 -22.611  1.00  1.830          H  
ATOM    108 1HG  ARG A   7       1.289  -5.481 -24.302  1.00  1.830          H  
ATOM    109 2HG  ARG A   7       0.629  -3.987 -23.602  1.00  1.830          H  
ATOM    110 1HD  ARG A   7       2.386  -5.868 -22.061  1.00  1.830          H  
ATOM    111 2HD  ARG A   7       3.014  -4.531 -23.057  1.00  1.830          H  
ATOM    112  HE  ARG A   7       1.100  -3.364 -21.408  1.00  1.830          H  
ATOM    113 1HH1 ARG A   7       4.111  -5.149 -20.871  1.00  1.830          H  
ATOM    114 2HH1 ARG A   7       4.477  -4.295 -19.392  1.00  1.830          H  
ATOM    115 1HH2 ARG A   7       1.601  -2.254 -19.510  1.00  1.830          H  
ATOM    116 2HH2 ARG A   7       3.050  -2.667 -18.609  1.00  1.830          H  
ATOM    117  N   SER A   8      -2.548  -7.965 -23.880  1.00  0.850          N  
ATOM    118  CA  SER A   8      -3.430  -9.091 -23.580  1.00  0.680          C  
ATOM    119  C   SER A   8      -2.849 -10.035 -22.535  1.00  0.590          C  
ATOM    120  O   SER A   8      -1.657  -9.975 -22.210  1.00  0.660          O  
ATOM    121  CB  SER A   8      -3.742  -9.839 -24.861  1.00  1.020          C  
ATOM    122  OG  SER A   8      -2.593 -10.455 -25.387  1.00  1.020          O  
ATOM    123  H   SER A   8      -2.035  -7.995 -24.749  1.00  1.020          H  
ATOM    124  HA  SER A   8      -4.367  -8.692 -23.184  1.00  0.820          H  
ATOM    125 1HB  SER A   8      -4.504 -10.586 -24.659  1.00  1.220          H  
ATOM    126 2HB  SER A   8      -4.154  -9.146 -25.592  1.00  1.220          H  
ATOM    127  HG  SER A   8      -2.869 -10.887 -26.201  1.00  1.220          H  
ATOM    128  N   ILE A   9      -3.695 -10.930 -22.018  1.00  0.490          N  
ATOM    129  CA  ILE A   9      -3.261 -11.877 -21.001  1.00  0.440          C  
ATOM    130  C   ILE A   9      -3.184 -13.312 -21.525  1.00  0.440          C  
ATOM    131  O   ILE A   9      -4.179 -13.877 -21.987  1.00  0.510          O  
ATOM    132  CB  ILE A   9      -4.235 -11.844 -19.808  1.00  0.640          C  
ATOM    133  CG1 ILE A   9      -4.340 -10.413 -19.231  1.00  0.640          C  
ATOM    134  CG2 ILE A   9      -3.784 -12.824 -18.703  1.00  0.640          C  
ATOM    135  CD1 ILE A   9      -5.518  -9.562 -19.765  1.00  0.640          C  
ATOM    136  H   ILE A   9      -4.671 -10.918 -22.334  1.00  0.590          H  
ATOM    137  HA  ILE A   9      -2.268 -11.585 -20.657  1.00  0.530          H  
ATOM    138  HB  ILE A   9      -5.189 -12.127 -20.146  1.00  0.760          H  
ATOM    139 1HG1 ILE A   9      -4.451 -10.485 -18.176  1.00  0.760          H  
ATOM    140 2HG1 ILE A   9      -3.412  -9.879 -19.453  1.00  0.760          H  
ATOM    141 1HG2 ILE A   9      -4.488 -12.802 -17.879  1.00  0.760          H  
ATOM    142 2HG2 ILE A   9      -3.736 -13.831 -19.091  1.00  0.760          H  
ATOM    143 3HG2 ILE A   9      -2.796 -12.539 -18.346  1.00  0.760          H  
ATOM    144 1HD1 ILE A   9      -5.484  -8.597 -19.286  1.00  0.760          H  
ATOM    145 2HD1 ILE A   9      -5.455  -9.419 -20.833  1.00  0.760          H  
ATOM    146 3HD1 ILE A   9      -6.454 -10.043 -19.539  1.00  0.760          H  
ATOM    147  N   LYS A  10      -2.008 -13.927 -21.406  1.00  0.430          N  
ATOM    148  CA  LYS A  10      -1.811 -15.305 -21.860  1.00  0.450          C  
ATOM    149  C   LYS A  10      -2.327 -16.293 -20.818  1.00  0.420          C  
ATOM    150  O   LYS A  10      -1.965 -16.204 -19.641  1.00  0.410          O  
ATOM    151  CB  LYS A  10      -0.330 -15.565 -22.145  1.00  0.620          C  
ATOM    152  CG  LYS A  10      -0.017 -16.952 -22.719  1.00  0.620          C  
ATOM    153  CD  LYS A  10       1.471 -17.098 -23.042  1.00  0.620          C  
ATOM    154  CE  LYS A  10       1.788 -18.481 -23.601  1.00  0.620          C  
ATOM    155  NZ  LYS A  10       3.240 -18.636 -23.920  1.00  0.620          N  
ATOM    156  H   LYS A  10      -1.232 -13.410 -21.010  1.00  0.520          H  
ATOM    157  HA  LYS A  10      -2.384 -15.461 -22.778  1.00  0.540          H  
ATOM    158 1HB  LYS A  10       0.039 -14.819 -22.848  1.00  0.750          H  
ATOM    159 2HB  LYS A  10       0.239 -15.454 -21.222  1.00  0.750          H  
ATOM    160 1HG  LYS A  10      -0.301 -17.723 -21.996  1.00  0.750          H  
ATOM    161 2HG  LYS A  10      -0.601 -17.105 -23.628  1.00  0.750          H  
ATOM    162 1HD  LYS A  10       1.758 -16.344 -23.777  1.00  0.750          H  
ATOM    163 2HD  LYS A  10       2.054 -16.938 -22.136  1.00  0.750          H  
ATOM    164 1HE  LYS A  10       1.505 -19.234 -22.867  1.00  0.750          H  
ATOM    165 2HE  LYS A  10       1.210 -18.639 -24.510  1.00  0.750          H  
ATOM    166 1HZ  LYS A  10       3.406 -19.563 -24.286  1.00  0.750          H  
ATOM    167 2HZ  LYS A  10       3.511 -17.949 -24.610  1.00  0.750          H  
ATOM    168 3HZ  LYS A  10       3.788 -18.504 -23.082  1.00  0.750          H  
ATOM    169  N   ILE A  11      -3.172 -17.230 -21.239  1.00  0.460          N  
ATOM    170  CA  ILE A  11      -3.756 -18.190 -20.317  1.00  0.490          C  
ATOM    171  C   ILE A  11      -3.216 -19.582 -20.572  1.00  0.670          C  
ATOM    172  O   ILE A  11      -3.236 -20.043 -21.705  1.00  0.800          O  
ATOM    173  CB  ILE A  11      -5.289 -18.254 -20.520  1.00  0.670          C  
ATOM    174  CG1 ILE A  11      -5.883 -16.827 -20.502  1.00  0.670          C  
ATOM    175  CG2 ILE A  11      -5.953 -19.156 -19.460  1.00  0.670          C  
ATOM    176  CD1 ILE A  11      -5.688 -16.060 -19.258  1.00  0.670          C  
ATOM    177  H   ILE A  11      -3.453 -17.278 -22.224  1.00  0.550          H  
ATOM    178  HA  ILE A  11      -3.509 -17.912 -19.294  1.00  0.590          H  
ATOM    179  HB  ILE A  11      -5.495 -18.673 -21.495  1.00  0.810          H  
ATOM    180 1HG1 ILE A  11      -5.413 -16.262 -21.300  1.00  0.810          H  
ATOM    181 2HG1 ILE A  11      -6.941 -16.888 -20.721  1.00  0.810          H  
ATOM    182 1HG2 ILE A  11      -7.027 -19.198 -19.636  1.00  0.810          H  
ATOM    183 2HG2 ILE A  11      -5.554 -20.166 -19.520  1.00  0.810          H  
ATOM    184 3HG2 ILE A  11      -5.769 -18.763 -18.470  1.00  0.810          H  
ATOM    185 1HD1 ILE A  11      -6.103 -15.087 -19.387  1.00  0.810          H  
ATOM    186 2HD1 ILE A  11      -6.171 -16.549 -18.422  1.00  0.810          H  
ATOM    187 3HD1 ILE A  11      -4.642 -15.959 -19.059  1.00  0.810          H  
ATOM    188  N   ASP A  12      -2.741 -20.263 -19.537  1.00  0.830          N  
ATOM    189  CA  ASP A  12      -2.329 -21.655 -19.694  1.00  1.100          C  
ATOM    190  C   ASP A  12      -3.567 -22.528 -19.434  1.00  1.120          C  
ATOM    191  O   ASP A  12      -3.906 -22.727 -18.262  1.00  0.870          O  
ATOM    192  CB  ASP A  12      -1.193 -22.045 -18.743  1.00  1.430          C  
ATOM    193  CG  ASP A  12      -0.726 -23.537 -18.931  1.00  1.430          C  
ATOM    194  OD1 ASP A  12      -1.501 -24.357 -19.479  1.00  1.430          O  
ATOM    195  OD2 ASP A  12       0.390 -23.836 -18.540  1.00  1.430          O  
ATOM    196  H   ASP A  12      -2.687 -19.797 -18.638  1.00  1.000          H  
ATOM    197  HA  ASP A  12      -1.955 -21.779 -20.703  1.00  1.320          H  
ATOM    198 1HB  ASP A  12      -0.336 -21.388 -18.909  1.00  1.720          H  
ATOM    199 2HB  ASP A  12      -1.515 -21.905 -17.709  1.00  1.720          H  
ATOM    200  N   PRO A  13      -4.245 -23.074 -20.469  1.00  1.610          N  
ATOM    201  CA  PRO A  13      -5.520 -23.770 -20.396  1.00  1.900          C  
ATOM    202  C   PRO A  13      -5.472 -25.037 -19.558  1.00  1.880          C  
ATOM    203  O   PRO A  13      -6.513 -25.563 -19.170  1.00  2.640          O  
ATOM    204  CB  PRO A  13      -5.813 -24.115 -21.859  1.00  2.850          C  
ATOM    205  CG  PRO A  13      -4.463 -24.182 -22.522  1.00  2.850          C  
ATOM    206  CD  PRO A  13      -3.630 -23.138 -21.830  1.00  2.850          C  
ATOM    207  HA  PRO A  13      -6.282 -23.076 -19.999  1.00  2.280          H  
ATOM    208 1HB  PRO A  13      -6.362 -25.066 -21.920  1.00  3.420          H  
ATOM    209 2HB  PRO A  13      -6.463 -23.342 -22.310  1.00  3.420          H  
ATOM    210 1HG  PRO A  13      -4.041 -25.194 -22.443  1.00  3.420          H  
ATOM    211 2HG  PRO A  13      -4.576 -23.968 -23.602  1.00  3.420          H  
ATOM    212 1HD  PRO A  13      -2.591 -23.507 -21.789  1.00  3.420          H  
ATOM    213 2HD  PRO A  13      -3.730 -22.201 -22.373  1.00  3.420          H  
ATOM    214  N   SER A  14      -4.270 -25.569 -19.317  1.00  1.390          N  
ATOM    215  CA  SER A  14      -4.164 -26.802 -18.548  1.00  1.140          C  
ATOM    216  C   SER A  14      -4.185 -26.505 -17.055  1.00  0.740          C  
ATOM    217  O   SER A  14      -4.270 -27.416 -16.225  1.00  0.810          O  
ATOM    218  CB  SER A  14      -2.893 -27.548 -18.913  1.00  1.700          C  
ATOM    219  OG  SER A  14      -1.751 -26.881 -18.441  1.00  1.700          O  
ATOM    220  H   SER A  14      -3.393 -25.109 -19.612  1.00  1.670          H  
ATOM    221  HA  SER A  14      -5.022 -27.432 -18.786  1.00  1.370          H  
ATOM    222 1HB  SER A  14      -2.931 -28.547 -18.484  1.00  2.040          H  
ATOM    223 2HB  SER A  14      -2.832 -27.655 -19.994  1.00  2.040          H  
ATOM    224  HG  SER A  14      -1.615 -26.086 -19.008  1.00  2.040          H  
ATOM    225  N   LYS A  15      -4.073 -25.219 -16.717  1.00  0.660          N  
ATOM    226  CA  LYS A  15      -3.998 -24.769 -15.346  1.00  0.990          C  
ATOM    227  C   LYS A  15      -5.095 -23.780 -14.974  1.00  0.860          C  
ATOM    228  O   LYS A  15      -5.532 -23.770 -13.829  1.00  1.020          O  
ATOM    229  CB  LYS A  15      -2.631 -24.130 -15.106  1.00  1.250          C  
ATOM    230  CG  LYS A  15      -1.482 -25.105 -15.271  1.00  1.250          C  
ATOM    231  CD  LYS A  15      -0.136 -24.456 -15.069  1.00  1.250          C  
ATOM    232  CE  LYS A  15       0.979 -25.445 -15.348  1.00  1.250          C  
ATOM    233  NZ  LYS A  15       2.321 -24.820 -15.234  1.00  1.250          N  
ATOM    234  H   LYS A  15      -4.042 -24.516 -17.454  1.00  0.790          H  
ATOM    235  HA  LYS A  15      -4.103 -25.637 -14.695  1.00  1.190          H  
ATOM    236 1HB  LYS A  15      -2.486 -23.320 -15.821  1.00  1.500          H  
ATOM    237 2HB  LYS A  15      -2.589 -23.701 -14.106  1.00  1.500          H  
ATOM    238 1HG  LYS A  15      -1.603 -25.930 -14.570  1.00  1.500          H  
ATOM    239 2HG  LYS A  15      -1.508 -25.508 -16.279  1.00  1.500          H  
ATOM    240 1HD  LYS A  15      -0.033 -23.610 -15.754  1.00  1.500          H  
ATOM    241 2HD  LYS A  15      -0.049 -24.098 -14.044  1.00  1.500          H  
ATOM    242 1HE  LYS A  15       0.909 -26.267 -14.640  1.00  1.500          H  
ATOM    243 2HE  LYS A  15       0.858 -25.835 -16.361  1.00  1.500          H  
ATOM    244 1HZ  LYS A  15       3.029 -25.511 -15.431  1.00  1.500          H  
ATOM    245 2HZ  LYS A  15       2.399 -24.059 -15.902  1.00  1.500          H  
ATOM    246 3HZ  LYS A  15       2.450 -24.461 -14.300  1.00  1.500          H  
ATOM    247  N   VAL A  16      -5.528 -22.929 -15.915  1.00  0.740          N  
ATOM    248  CA  VAL A  16      -6.460 -21.868 -15.543  1.00  0.690          C  
ATOM    249  C   VAL A  16      -7.831 -21.912 -16.205  1.00  0.680          C  
ATOM    250  O   VAL A  16      -7.966 -21.843 -17.430  1.00  0.760          O  
ATOM    251  CB  VAL A  16      -5.821 -20.499 -15.837  1.00  0.990          C  
ATOM    252  CG1 VAL A  16      -6.785 -19.334 -15.467  1.00  0.990          C  
ATOM    253  CG2 VAL A  16      -4.560 -20.404 -15.067  1.00  0.990          C  
ATOM    254  H   VAL A  16      -5.151 -22.976 -16.861  1.00  0.890          H  
ATOM    255  HA  VAL A  16      -6.610 -21.931 -14.473  1.00  0.830          H  
ATOM    256  HB  VAL A  16      -5.600 -20.429 -16.889  1.00  1.180          H  
ATOM    257 1HG1 VAL A  16      -6.305 -18.385 -15.680  1.00  1.180          H  
ATOM    258 2HG1 VAL A  16      -7.702 -19.400 -16.044  1.00  1.180          H  
ATOM    259 3HG1 VAL A  16      -7.021 -19.389 -14.403  1.00  1.180          H  
ATOM    260 1HG2 VAL A  16      -4.087 -19.466 -15.260  1.00  1.180          H  
ATOM    261 2HG2 VAL A  16      -4.785 -20.493 -14.033  1.00  1.180          H  
ATOM    262 3HG2 VAL A  16      -3.882 -21.199 -15.351  1.00  1.180          H  
ATOM    263  N   SER A  17      -8.850 -21.950 -15.351  1.00  0.620          N  
ATOM    264  CA  SER A  17     -10.248 -21.939 -15.758  1.00  0.650          C  
ATOM    265  C   SER A  17     -10.809 -20.528 -15.615  1.00  0.590          C  
ATOM    266  O   SER A  17     -10.575 -19.843 -14.609  1.00  0.560          O  
ATOM    267  CB  SER A  17     -11.073 -22.900 -14.921  1.00  0.900          C  
ATOM    268  OG  SER A  17     -10.688 -24.230 -15.120  1.00  0.900          O  
ATOM    269  H   SER A  17      -8.614 -22.007 -14.357  1.00  0.740          H  
ATOM    270  HA  SER A  17     -10.313 -22.234 -16.805  1.00  0.780          H  
ATOM    271 1HB  SER A  17     -10.965 -22.645 -13.876  1.00  1.080          H  
ATOM    272 2HB  SER A  17     -12.122 -22.785 -15.176  1.00  1.080          H  
ATOM    273  HG  SER A  17     -11.265 -24.755 -14.562  1.00  1.080          H  
ATOM    274  N   LEU A  18     -11.564 -20.091 -16.621  1.00  0.590          N  
ATOM    275  CA  LEU A  18     -12.134 -18.747 -16.610  1.00  0.570          C  
ATOM    276  C   LEU A  18     -13.649 -18.725 -16.730  1.00  0.660          C  
ATOM    277  O   LEU A  18     -14.220 -19.266 -17.682  1.00  0.900          O  
ATOM    278  CB  LEU A  18     -11.532 -17.970 -17.774  1.00  0.810          C  
ATOM    279  CG  LEU A  18      -9.992 -17.835 -17.774  1.00  0.810          C  
ATOM    280  CD1 LEU A  18      -9.603 -17.256 -19.076  1.00  0.810          C  
ATOM    281  CD2 LEU A  18      -9.506 -16.945 -16.589  1.00  0.810          C  
ATOM    282  H   LEU A  18     -11.735 -20.699 -17.411  1.00  0.710          H  
ATOM    283  HA  LEU A  18     -11.883 -18.265 -15.667  1.00  0.680          H  
ATOM    284 1HB  LEU A  18     -11.825 -18.464 -18.700  1.00  0.970          H  
ATOM    285 2HB  LEU A  18     -11.962 -16.966 -17.778  1.00  0.970          H  
ATOM    286  HG  LEU A  18      -9.524 -18.817 -17.691  1.00  0.970          H  
ATOM    287 1HD1 LEU A  18      -8.533 -17.155 -19.108  1.00  0.970          H  
ATOM    288 2HD1 LEU A  18      -9.928 -17.919 -19.873  1.00  0.970          H  
ATOM    289 3HD1 LEU A  18     -10.075 -16.291 -19.201  1.00  0.970          H  
ATOM    290 1HD2 LEU A  18      -8.421 -16.856 -16.629  1.00  0.970          H  
ATOM    291 2HD2 LEU A  18      -9.946 -15.963 -16.658  1.00  0.970          H  
ATOM    292 3HD2 LEU A  18      -9.788 -17.394 -15.639  1.00  0.970          H  
ATOM    293  N   MET A  19     -14.286 -18.084 -15.756  1.00  0.580          N  
ATOM    294  CA  MET A  19     -15.742 -17.948 -15.691  1.00  0.650          C  
ATOM    295  C   MET A  19     -16.062 -16.469 -15.506  1.00  0.620          C  
ATOM    296  O   MET A  19     -15.340 -15.785 -14.788  1.00  0.670          O  
ATOM    297  CB  MET A  19     -16.272 -18.746 -14.496  1.00  0.880          C  
ATOM    298  CG  MET A  19     -16.256 -20.287 -14.603  1.00  0.880          C  
ATOM    299  SD  MET A  19     -14.571 -21.045 -14.566  1.00  0.880          S  
ATOM    300  CE  MET A  19     -13.799 -20.522 -13.034  1.00  0.880          C  
ATOM    301  H   MET A  19     -13.703 -17.690 -15.008  1.00  0.700          H  
ATOM    302  HA  MET A  19     -16.187 -18.290 -16.625  1.00  0.780          H  
ATOM    303 1HB  MET A  19     -15.703 -18.498 -13.637  1.00  1.060          H  
ATOM    304 2HB  MET A  19     -17.299 -18.443 -14.294  1.00  1.060          H  
ATOM    305 1HG  MET A  19     -16.841 -20.711 -13.791  1.00  1.060          H  
ATOM    306 2HG  MET A  19     -16.729 -20.571 -15.544  1.00  1.060          H  
ATOM    307 1HE  MET A  19     -12.800 -20.949 -12.973  1.00  1.060          H  
ATOM    308 2HE  MET A  19     -13.710 -19.439 -13.013  1.00  1.060          H  
ATOM    309 3HE  MET A  19     -14.394 -20.857 -12.193  1.00  1.060          H  
ATOM    310  N   GLN A  20     -17.156 -15.951 -16.062  1.00  0.700          N  
ATOM    311  CA  GLN A  20     -17.381 -14.521 -15.837  1.00  0.720          C  
ATOM    312  C   GLN A  20     -18.805 -14.015 -15.972  1.00  0.660          C  
ATOM    313  O   GLN A  20     -19.648 -14.608 -16.651  1.00  0.770          O  
ATOM    314  CB  GLN A  20     -16.499 -13.679 -16.776  1.00  1.000          C  
ATOM    315  CG  GLN A  20     -16.693 -13.905 -18.267  1.00  1.000          C  
ATOM    316  CD  GLN A  20     -15.955 -15.129 -18.812  1.00  1.000          C  
ATOM    317  OE1 GLN A  20     -14.804 -15.413 -18.455  1.00  1.000          O  
ATOM    318  NE2 GLN A  20     -16.624 -15.855 -19.702  1.00  1.000          N  
ATOM    319  H   GLN A  20     -17.779 -16.507 -16.634  1.00  0.840          H  
ATOM    320  HA  GLN A  20     -17.074 -14.297 -14.815  1.00  0.860          H  
ATOM    321 1HB  GLN A  20     -16.685 -12.618 -16.582  1.00  1.200          H  
ATOM    322 2HB  GLN A  20     -15.462 -13.853 -16.554  1.00  1.200          H  
ATOM    323 1HG  GLN A  20     -17.753 -14.046 -18.460  1.00  1.200          H  
ATOM    324 2HG  GLN A  20     -16.352 -13.025 -18.783  1.00  1.200          H  
ATOM    325 1HE2 GLN A  20     -16.204 -16.672 -20.103  1.00  1.200          H  
ATOM    326 2HE2 GLN A  20     -17.553 -15.590 -19.973  1.00  1.200          H  
ATOM    327  N   THR A  21     -19.013 -12.863 -15.335  1.00  0.630          N  
ATOM    328  CA  THR A  21     -20.236 -12.074 -15.363  1.00  0.710          C  
ATOM    329  C   THR A  21     -19.990 -10.609 -15.705  1.00  0.790          C  
ATOM    330  O   THR A  21     -18.855 -10.187 -15.947  1.00  1.270          O  
ATOM    331  CB  THR A  21     -21.001 -12.183 -14.041  1.00  0.960          C  
ATOM    332  OG1 THR A  21     -22.283 -11.554 -14.191  1.00  0.960          O  
ATOM    333  CG2 THR A  21     -20.225 -11.542 -12.900  1.00  0.960          C  
ATOM    334  H   THR A  21     -18.230 -12.504 -14.785  1.00  0.760          H  
ATOM    335  HA  THR A  21     -20.880 -12.482 -16.142  1.00  0.850          H  
ATOM    336  HB  THR A  21     -21.156 -13.239 -13.817  1.00  1.150          H  
ATOM    337  HG1 THR A  21     -22.908 -11.960 -13.574  1.00  1.150          H  
ATOM    338 1HG2 THR A  21     -20.787 -11.648 -11.975  1.00  1.150          H  
ATOM    339 2HG2 THR A  21     -19.269 -12.050 -12.805  1.00  1.150          H  
ATOM    340 3HG2 THR A  21     -20.056 -10.490 -13.092  1.00  1.150          H  
ATOM    341  N   THR A  22     -21.056  -9.817 -15.654  1.00  0.760          N  
ATOM    342  CA  THR A  22     -21.032  -8.410 -16.067  1.00  0.850          C  
ATOM    343  C   THR A  22     -19.913  -7.578 -15.447  1.00  0.500          C  
ATOM    344  O   THR A  22     -19.259  -6.810 -16.150  1.00  1.300          O  
ATOM    345  CB  THR A  22     -22.388  -7.732 -15.749  1.00  1.150          C  
ATOM    346  OG1 THR A  22     -23.440  -8.416 -16.451  1.00  1.150          O  
ATOM    347  CG2 THR A  22     -22.369  -6.261 -16.213  1.00  1.150          C  
ATOM    348  H   THR A  22     -21.939 -10.241 -15.369  1.00  0.910          H  
ATOM    349  HA  THR A  22     -20.895  -8.387 -17.147  1.00  1.020          H  
ATOM    350  HB  THR A  22     -22.578  -7.778 -14.678  1.00  1.380          H  
ATOM    351  HG1 THR A  22     -24.294  -8.104 -16.136  1.00  1.380          H  
ATOM    352 1HG2 THR A  22     -23.331  -5.803 -15.994  1.00  1.380          H  
ATOM    353 2HG2 THR A  22     -21.592  -5.702 -15.703  1.00  1.380          H  
ATOM    354 3HG2 THR A  22     -22.186  -6.225 -17.286  1.00  1.380          H  
ATOM    355  N   THR A  23     -19.703  -7.695 -14.143  1.00  0.800          N  
ATOM    356  CA  THR A  23     -18.680  -6.906 -13.464  1.00  0.670          C  
ATOM    357  C   THR A  23     -17.638  -7.765 -12.786  1.00  0.640          C  
ATOM    358  O   THR A  23     -17.048  -7.319 -11.793  1.00  0.710          O  
ATOM    359  CB  THR A  23     -19.275  -6.016 -12.364  1.00  0.990          C  
ATOM    360  OG1 THR A  23     -19.935  -6.839 -11.395  1.00  0.990          O  
ATOM    361  CG2 THR A  23     -20.254  -5.075 -12.947  1.00  0.990          C  
ATOM    362  H   THR A  23     -20.290  -8.319 -13.611  1.00  0.960          H  
ATOM    363  HA  THR A  23     -18.173  -6.275 -14.196  1.00  0.800          H  
ATOM    364  HB  THR A  23     -18.479  -5.446 -11.881  1.00  1.190          H  
ATOM    365  HG1 THR A  23     -19.256  -7.303 -10.879  1.00  1.190          H  
ATOM    366 1HG2 THR A  23     -20.657  -4.462 -12.150  1.00  1.190          H  
ATOM    367 2HG2 THR A  23     -19.753  -4.448 -13.687  1.00  1.190          H  
ATOM    368 3HG2 THR A  23     -21.055  -5.626 -13.418  1.00  1.190          H  
ATOM    369  N   LEU A  24     -17.497  -9.027 -13.193  1.00  0.640          N  
ATOM    370  CA  LEU A  24     -16.543  -9.872 -12.477  1.00  0.580          C  
ATOM    371  C   LEU A  24     -15.999 -11.095 -13.201  1.00  0.500          C  
ATOM    372  O   LEU A  24     -16.737 -11.923 -13.752  1.00  0.500          O  
ATOM    373  CB  LEU A  24     -17.152 -10.306 -11.115  1.00  0.840          C  
ATOM    374  CG  LEU A  24     -16.264 -11.176 -10.164  1.00  0.840          C  
ATOM    375  CD1 LEU A  24     -16.588 -10.814  -8.717  1.00  0.840          C  
ATOM    376  CD2 LEU A  24     -16.563 -12.686 -10.384  1.00  0.840          C  
ATOM    377  H   LEU A  24     -17.984  -9.346 -14.039  1.00  0.770          H  
ATOM    378  HA  LEU A  24     -15.688  -9.241 -12.255  1.00  0.700          H  
ATOM    379 1HB  LEU A  24     -17.412  -9.416 -10.556  1.00  1.000          H  
ATOM    380 2HB  LEU A  24     -18.053 -10.849 -11.295  1.00  1.000          H  
ATOM    381  HG  LEU A  24     -15.209 -10.973 -10.349  1.00  1.000          H  
ATOM    382 1HD1 LEU A  24     -15.982 -11.408  -8.037  1.00  1.000          H  
ATOM    383 2HD1 LEU A  24     -16.377  -9.757  -8.553  1.00  1.000          H  
ATOM    384 3HD1 LEU A  24     -17.641 -11.009  -8.520  1.00  1.000          H  
ATOM    385 1HD2 LEU A  24     -15.953 -13.275  -9.709  1.00  1.000          H  
ATOM    386 2HD2 LEU A  24     -17.613 -12.880 -10.179  1.00  1.000          H  
ATOM    387 3HD2 LEU A  24     -16.346 -12.993 -11.389  1.00  1.000          H  
ATOM    388  N   LEU A  25     -14.680 -11.243 -13.136  1.00  0.460          N  
ATOM    389  CA  LEU A  25     -14.016 -12.433 -13.660  1.00  0.420          C  
ATOM    390  C   LEU A  25     -13.617 -13.367 -12.521  1.00  0.400          C  
ATOM    391  O   LEU A  25     -12.998 -12.940 -11.540  1.00  0.450          O  
ATOM    392  CB  LEU A  25     -12.764 -12.073 -14.494  1.00  0.600          C  
ATOM    393  CG  LEU A  25     -11.869 -13.302 -14.979  1.00  0.600          C  
ATOM    394  CD1 LEU A  25     -12.610 -14.172 -15.980  1.00  0.600          C  
ATOM    395  CD2 LEU A  25     -10.554 -12.780 -15.562  1.00  0.600          C  
ATOM    396  H   LEU A  25     -14.142 -10.505 -12.669  1.00  0.550          H  
ATOM    397  HA  LEU A  25     -14.716 -12.965 -14.299  1.00  0.500          H  
ATOM    398 1HB  LEU A  25     -13.091 -11.537 -15.386  1.00  0.720          H  
ATOM    399 2HB  LEU A  25     -12.136 -11.407 -13.908  1.00  0.720          H  
ATOM    400  HG  LEU A  25     -11.660 -13.925 -14.145  1.00  0.720          H  
ATOM    401 1HD1 LEU A  25     -11.994 -15.008 -16.269  1.00  0.720          H  
ATOM    402 2HD1 LEU A  25     -13.492 -14.548 -15.537  1.00  0.720          H  
ATOM    403 3HD1 LEU A  25     -12.877 -13.609 -16.842  1.00  0.720          H  
ATOM    404 1HD2 LEU A  25      -9.930 -13.620 -15.862  1.00  0.720          H  
ATOM    405 2HD2 LEU A  25     -10.750 -12.157 -16.414  1.00  0.720          H  
ATOM    406 3HD2 LEU A  25     -10.028 -12.197 -14.808  1.00  0.720          H  
ATOM    407  N   THR A  26     -13.966 -14.644 -12.647  1.00  0.430          N  
ATOM    408  CA  THR A  26     -13.576 -15.669 -11.683  1.00  0.440          C  
ATOM    409  C   THR A  26     -12.449 -16.501 -12.287  1.00  0.410          C  
ATOM    410  O   THR A  26     -12.555 -17.056 -13.389  1.00  0.450          O  
ATOM    411  CB  THR A  26     -14.754 -16.577 -11.272  1.00  0.610          C  
ATOM    412  OG1 THR A  26     -15.774 -15.800 -10.653  1.00  0.610          O  
ATOM    413  CG2 THR A  26     -14.281 -17.648 -10.289  1.00  0.610          C  
ATOM    414  H   THR A  26     -14.521 -14.933 -13.451  1.00  0.520          H  
ATOM    415  HA  THR A  26     -13.186 -15.187 -10.788  1.00  0.530          H  
ATOM    416  HB  THR A  26     -15.158 -17.040 -12.142  1.00  0.730          H  
ATOM    417  HG1 THR A  26     -16.174 -15.226 -11.313  1.00  0.730          H  
ATOM    418 1HG2 THR A  26     -15.126 -18.270 -10.013  1.00  0.730          H  
ATOM    419 2HG2 THR A  26     -13.515 -18.266 -10.747  1.00  0.730          H  
ATOM    420 3HG2 THR A  26     -13.873 -17.170  -9.395  1.00  0.730          H  
ATOM    421  N   ILE A  27     -11.348 -16.576 -11.554  1.00  0.380          N  
ATOM    422  CA  ILE A  27     -10.147 -17.238 -12.016  1.00  0.370          C  
ATOM    423  C   ILE A  27      -9.803 -18.422 -11.117  1.00  0.380          C  
ATOM    424  O   ILE A  27      -9.656 -18.269  -9.900  1.00  0.360          O  
ATOM    425  CB  ILE A  27      -8.982 -16.213 -11.990  1.00  0.520          C  
ATOM    426  CG1 ILE A  27      -9.327 -14.971 -12.799  1.00  0.520          C  
ATOM    427  CG2 ILE A  27      -7.745 -16.808 -12.568  1.00  0.520          C  
ATOM    428  CD1 ILE A  27      -9.964 -13.812 -11.954  1.00  0.520          C  
ATOM    429  H   ILE A  27     -11.335 -16.125 -10.634  1.00  0.460          H  
ATOM    430  HA  ILE A  27     -10.304 -17.607 -13.031  1.00  0.440          H  
ATOM    431  HB  ILE A  27      -8.794 -15.908 -10.959  1.00  0.630          H  
ATOM    432 1HG1 ILE A  27      -8.417 -14.595 -13.252  1.00  0.630          H  
ATOM    433 2HG1 ILE A  27      -9.999 -15.264 -13.592  1.00  0.630          H  
ATOM    434 1HG2 ILE A  27      -6.950 -16.089 -12.530  1.00  0.630          H  
ATOM    435 2HG2 ILE A  27      -7.486 -17.652 -11.994  1.00  0.630          H  
ATOM    436 3HG2 ILE A  27      -7.922 -17.103 -13.600  1.00  0.630          H  
ATOM    437 1HD1 ILE A  27     -10.161 -12.961 -12.582  1.00  0.630          H  
ATOM    438 2HD1 ILE A  27     -10.870 -14.114 -11.508  1.00  0.630          H  
ATOM    439 3HD1 ILE A  27      -9.324 -13.512 -11.171  1.00  0.630          H  
ATOM    440  N   LYS A  28      -9.651 -19.615 -11.701  1.00  0.430          N  
ATOM    441  CA  LYS A  28      -9.298 -20.765 -10.861  1.00  0.470          C  
ATOM    442  C   LYS A  28      -8.119 -21.572 -11.399  1.00  0.520          C  
ATOM    443  O   LYS A  28      -8.017 -21.814 -12.600  1.00  0.620          O  
ATOM    444  CB  LYS A  28     -10.505 -21.690 -10.696  1.00  0.640          C  
ATOM    445  CG  LYS A  28     -11.681 -21.043 -10.014  1.00  0.640          C  
ATOM    446  CD  LYS A  28     -12.758 -22.045  -9.671  1.00  0.640          C  
ATOM    447  CE  LYS A  28     -13.925 -21.373  -8.972  1.00  0.640          C  
ATOM    448  NZ  LYS A  28     -14.939 -22.358  -8.510  1.00  0.640          N  
ATOM    449  H   LYS A  28      -9.817 -19.700 -12.711  1.00  0.520          H  
ATOM    450  HA  LYS A  28      -9.009 -20.406  -9.875  1.00  0.560          H  
ATOM    451 1HB  LYS A  28     -10.829 -22.042 -11.663  1.00  0.770          H  
ATOM    452 2HB  LYS A  28     -10.213 -22.559 -10.106  1.00  0.770          H  
ATOM    453 1HG  LYS A  28     -11.350 -20.560  -9.134  1.00  0.770          H  
ATOM    454 2HG  LYS A  28     -12.096 -20.289 -10.668  1.00  0.770          H  
ATOM    455 1HD  LYS A  28     -13.111 -22.538 -10.576  1.00  0.770          H  
ATOM    456 2HD  LYS A  28     -12.345 -22.798  -9.000  1.00  0.770          H  
ATOM    457 1HE  LYS A  28     -13.553 -20.816  -8.116  1.00  0.770          H  
ATOM    458 2HE  LYS A  28     -14.398 -20.679  -9.660  1.00  0.770          H  
ATOM    459 1HZ  LYS A  28     -15.692 -21.868  -8.047  1.00  0.770          H  
ATOM    460 2HZ  LYS A  28     -15.302 -22.874  -9.297  1.00  0.770          H  
ATOM    461 3HZ  LYS A  28     -14.504 -23.000  -7.853  1.00  0.770          H  
ATOM    462  N   GLY A  29      -7.282 -22.095 -10.491  1.00  0.480          N  
ATOM    463  CA  GLY A  29      -6.136 -22.924 -10.890  1.00  0.520          C  
ATOM    464  C   GLY A  29      -5.446 -23.569  -9.674  1.00  0.480          C  
ATOM    465  O   GLY A  29      -5.973 -23.485  -8.568  1.00  0.490          O  
ATOM    466  H   GLY A  29      -7.408 -21.859  -9.498  1.00  0.580          H  
ATOM    467 1HA  GLY A  29      -6.490 -23.702 -11.566  1.00  0.620          H  
ATOM    468 2HA  GLY A  29      -5.431 -22.310 -11.448  1.00  0.620          H  
ATOM    469  N   PRO A  30      -4.277 -24.225  -9.855  1.00  0.470          N  
ATOM    470  CA  PRO A  30      -3.511 -24.986  -8.858  1.00  0.460          C  
ATOM    471  C   PRO A  30      -3.263 -24.350  -7.484  1.00  0.420          C  
ATOM    472  O   PRO A  30      -3.255 -25.060  -6.479  1.00  0.480          O  
ATOM    473  CB  PRO A  30      -2.175 -25.166  -9.591  1.00  0.690          C  
ATOM    474  CG  PRO A  30      -2.549 -25.213 -11.055  1.00  0.690          C  
ATOM    475  CD  PRO A  30      -3.660 -24.214 -11.199  1.00  0.690          C  
ATOM    476  HA  PRO A  30      -3.997 -25.965  -8.725  1.00  0.550          H  
ATOM    477 1HB  PRO A  30      -1.502 -24.319  -9.357  1.00  0.830          H  
ATOM    478 2HB  PRO A  30      -1.671 -26.077  -9.242  1.00  0.830          H  
ATOM    479 1HG  PRO A  30      -1.673 -24.955 -11.674  1.00  0.830          H  
ATOM    480 2HG  PRO A  30      -2.852 -26.231 -11.343  1.00  0.830          H  
ATOM    481 1HD  PRO A  30      -3.265 -23.221 -11.459  1.00  0.830          H  
ATOM    482 2HD  PRO A  30      -4.356 -24.596 -11.943  1.00  0.830          H  
ATOM    483  N   LEU A  31      -3.056 -23.034  -7.430  1.00  0.360          N  
ATOM    484  CA  LEU A  31      -2.820 -22.361  -6.154  1.00  0.370          C  
ATOM    485  C   LEU A  31      -4.097 -22.237  -5.319  1.00  0.370          C  
ATOM    486  O   LEU A  31      -4.043 -22.159  -4.088  1.00  0.400          O  
ATOM    487  CB  LEU A  31      -2.212 -20.971  -6.385  1.00  0.510          C  
ATOM    488  CG  LEU A  31      -0.663 -20.828  -6.523  1.00  0.510          C  
ATOM    489  CD1 LEU A  31       0.031 -21.072  -5.186  1.00  0.510          C  
ATOM    490  CD2 LEU A  31      -0.151 -21.794  -7.604  1.00  0.510          C  
ATOM    491  H   LEU A  31      -3.039 -22.461  -8.281  1.00  0.430          H  
ATOM    492  HA  LEU A  31      -2.121 -22.963  -5.585  1.00  0.440          H  
ATOM    493 1HB  LEU A  31      -2.623 -20.586  -7.273  1.00  0.620          H  
ATOM    494 2HB  LEU A  31      -2.513 -20.335  -5.572  1.00  0.620          H  
ATOM    495  HG  LEU A  31      -0.440 -19.810  -6.832  1.00  0.620          H  
ATOM    496 1HD1 LEU A  31       1.106 -20.935  -5.316  1.00  0.620          H  
ATOM    497 2HD1 LEU A  31      -0.342 -20.355  -4.455  1.00  0.620          H  
ATOM    498 3HD1 LEU A  31      -0.161 -22.080  -4.834  1.00  0.620          H  
ATOM    499 1HD2 LEU A  31       0.923 -21.669  -7.724  1.00  0.620          H  
ATOM    500 2HD2 LEU A  31      -0.353 -22.821  -7.323  1.00  0.620          H  
ATOM    501 3HD2 LEU A  31      -0.642 -21.577  -8.544  1.00  0.620          H  
ATOM    502  N   GLY A  32      -5.233 -22.084  -6.007  1.00  0.360          N  
ATOM    503  CA  GLY A  32      -6.528 -21.801  -5.402  1.00  0.360          C  
ATOM    504  C   GLY A  32      -7.361 -20.932  -6.347  1.00  0.350          C  
ATOM    505  O   GLY A  32      -7.265 -21.047  -7.573  1.00  0.370          O  
ATOM    506  H   GLY A  32      -5.222 -22.249  -7.011  1.00  0.430          H  
ATOM    507 1HA  GLY A  32      -7.048 -22.740  -5.220  1.00  0.430          H  
ATOM    508 2HA  GLY A  32      -6.410 -21.317  -4.445  1.00  0.430          H  
ATOM    509  N   GLU A  33      -8.221 -20.080  -5.791  1.00  0.340          N  
ATOM    510  CA  GLU A  33      -9.091 -19.275  -6.644  1.00  0.340          C  
ATOM    511  C   GLU A  33      -9.182 -17.831  -6.199  1.00  0.330          C  
ATOM    512  O   GLU A  33      -9.032 -17.538  -5.011  1.00  0.360          O  
ATOM    513  CB  GLU A  33     -10.493 -19.877  -6.638  1.00  0.480          C  
ATOM    514  CG  GLU A  33     -11.195 -19.899  -5.275  1.00  0.480          C  
ATOM    515  CD  GLU A  33     -12.539 -20.575  -5.338  1.00  0.480          C  
ATOM    516  OE1 GLU A  33     -12.617 -21.645  -5.899  1.00  0.480          O  
ATOM    517  OE2 GLU A  33     -13.490 -20.022  -4.843  1.00  0.480          O  
ATOM    518  H   GLU A  33      -8.303 -20.009  -4.785  1.00  0.410          H  
ATOM    519  HA  GLU A  33      -8.702 -19.286  -7.661  1.00  0.410          H  
ATOM    520 1HB  GLU A  33     -11.126 -19.298  -7.308  1.00  0.570          H  
ATOM    521 2HB  GLU A  33     -10.450 -20.900  -7.011  1.00  0.570          H  
ATOM    522 1HG  GLU A  33     -10.568 -20.424  -4.557  1.00  0.570          H  
ATOM    523 2HG  GLU A  33     -11.331 -18.878  -4.923  1.00  0.570          H  
ATOM    524  N   ASN A  34      -9.515 -16.944  -7.138  1.00  0.320          N  
ATOM    525  CA  ASN A  34      -9.757 -15.543  -6.805  1.00  0.380          C  
ATOM    526  C   ASN A  34     -10.694 -14.893  -7.819  1.00  0.340          C  
ATOM    527  O   ASN A  34     -11.089 -15.517  -8.811  1.00  0.400          O  
ATOM    528  CB  ASN A  34      -8.444 -14.771  -6.720  1.00  0.510          C  
ATOM    529  CG  ASN A  34      -7.681 -14.700  -8.028  1.00  0.510          C  
ATOM    530  OD1 ASN A  34      -8.173 -14.124  -8.989  1.00  0.510          O  
ATOM    531  ND2 ASN A  34      -6.518 -15.268  -8.077  1.00  0.510          N  
ATOM    532  H   ASN A  34      -9.603 -17.268  -8.111  1.00  0.380          H  
ATOM    533  HA  ASN A  34     -10.253 -15.497  -5.834  1.00  0.460          H  
ATOM    534 1HB  ASN A  34      -8.647 -13.760  -6.397  1.00  0.610          H  
ATOM    535 2HB  ASN A  34      -7.809 -15.223  -5.965  1.00  0.610          H  
ATOM    536 1HD2 ASN A  34      -5.979 -15.266  -8.934  1.00  0.610          H  
ATOM    537 2HD2 ASN A  34      -6.166 -15.736  -7.276  1.00  0.610          H  
ATOM    538  N   THR A  35     -11.067 -13.643  -7.561  1.00  0.380          N  
ATOM    539  CA  THR A  35     -11.898 -12.910  -8.493  1.00  0.410          C  
ATOM    540  C   THR A  35     -11.404 -11.493  -8.697  1.00  0.420          C  
ATOM    541  O   THR A  35     -10.830 -10.888  -7.782  1.00  0.480          O  
ATOM    542  CB  THR A  35     -13.346 -12.806  -7.991  1.00  0.560          C  
ATOM    543  OG1 THR A  35     -13.364 -12.062  -6.762  1.00  0.560          O  
ATOM    544  CG2 THR A  35     -13.956 -14.174  -7.754  1.00  0.560          C  
ATOM    545  H   THR A  35     -10.757 -13.183  -6.721  1.00  0.460          H  
ATOM    546  HA  THR A  35     -11.880 -13.417  -9.451  1.00  0.490          H  
ATOM    547  HB  THR A  35     -13.922 -12.281  -8.734  1.00  0.670          H  
ATOM    548  HG1 THR A  35     -13.117 -11.145  -6.934  1.00  0.670          H  
ATOM    549 1HG2 THR A  35     -14.980 -14.052  -7.411  1.00  0.670          H  
ATOM    550 2HG2 THR A  35     -13.951 -14.734  -8.676  1.00  0.670          H  
ATOM    551 3HG2 THR A  35     -13.390 -14.709  -7.003  1.00  0.670          H  
ATOM    552  N   ILE A  36     -11.729 -10.944  -9.863  1.00  0.390          N  
ATOM    553  CA  ILE A  36     -11.458  -9.558 -10.197  1.00  0.400          C  
ATOM    554  C   ILE A  36     -12.729  -8.786 -10.455  1.00  0.460          C  
ATOM    555  O   ILE A  36     -13.514  -9.132 -11.341  1.00  0.480          O  
ATOM    556  CB  ILE A  36     -10.533  -9.440 -11.438  1.00  0.560          C  
ATOM    557  CG1 ILE A  36      -9.161 -10.135 -11.192  1.00  0.560          C  
ATOM    558  CG2 ILE A  36     -10.369  -7.991 -11.876  1.00  0.560          C  
ATOM    559  CD1 ILE A  36      -8.293  -9.549 -10.061  1.00  0.560          C  
ATOM    560  H   ILE A  36     -12.213 -11.543 -10.540  1.00  0.470          H  
ATOM    561  HA  ILE A  36     -10.971  -9.086  -9.349  1.00  0.480          H  
ATOM    562  HB  ILE A  36     -10.994  -9.982 -12.261  1.00  0.670          H  
ATOM    563 1HG1 ILE A  36      -9.343 -11.169 -10.956  1.00  0.670          H  
ATOM    564 2HG1 ILE A  36      -8.583 -10.087 -12.115  1.00  0.670          H  
ATOM    565 1HG2 ILE A  36      -9.746  -7.954 -12.769  1.00  0.670          H  
ATOM    566 2HG2 ILE A  36     -11.334  -7.553 -12.108  1.00  0.670          H  
ATOM    567 3HG2 ILE A  36      -9.911  -7.419 -11.084  1.00  0.670          H  
ATOM    568 1HD1 ILE A  36      -7.368 -10.102  -9.984  1.00  0.670          H  
ATOM    569 2HD1 ILE A  36      -8.053  -8.524 -10.253  1.00  0.670          H  
ATOM    570 3HD1 ILE A  36      -8.816  -9.620  -9.113  1.00  0.670          H  
ATOM    571  N   LYS A  37     -12.895  -7.700  -9.712  1.00  0.530          N  
ATOM    572  CA  LYS A  37     -14.038  -6.824  -9.891  1.00  0.590          C  
ATOM    573  C   LYS A  37     -13.711  -5.862 -11.010  1.00  0.580          C  
ATOM    574  O   LYS A  37     -12.609  -5.307 -11.040  1.00  0.680          O  
ATOM    575  CB  LYS A  37     -14.359  -6.055  -8.608  1.00  0.800          C  
ATOM    576  CG  LYS A  37     -15.605  -5.163  -8.697  1.00  0.800          C  
ATOM    577  CD  LYS A  37     -15.907  -4.490  -7.358  1.00  0.800          C  
ATOM    578  CE  LYS A  37     -17.131  -3.584  -7.449  1.00  0.800          C  
ATOM    579  NZ  LYS A  37     -17.446  -2.939  -6.137  1.00  0.800          N  
ATOM    580  H   LYS A  37     -12.203  -7.483  -9.006  1.00  0.640          H  
ATOM    581  HA  LYS A  37     -14.908  -7.415 -10.190  1.00  0.710          H  
ATOM    582 1HB  LYS A  37     -14.508  -6.760  -7.792  1.00  0.960          H  
ATOM    583 2HB  LYS A  37     -13.513  -5.420  -8.346  1.00  0.960          H  
ATOM    584 1HG  LYS A  37     -15.451  -4.388  -9.447  1.00  0.960          H  
ATOM    585 2HG  LYS A  37     -16.460  -5.770  -9.002  1.00  0.960          H  
ATOM    586 1HD  LYS A  37     -16.081  -5.250  -6.594  1.00  0.960          H  
ATOM    587 2HD  LYS A  37     -15.048  -3.888  -7.059  1.00  0.960          H  
ATOM    588 1HE  LYS A  37     -16.943  -2.806  -8.189  1.00  0.960          H  
ATOM    589 2HE  LYS A  37     -17.990  -4.174  -7.769  1.00  0.960          H  
ATOM    590 1HZ  LYS A  37     -18.261  -2.348  -6.236  1.00  0.960          H  
ATOM    591 2HZ  LYS A  37     -17.634  -3.652  -5.445  1.00  0.960          H  
ATOM    592 3HZ  LYS A  37     -16.661  -2.378  -5.836  1.00  0.960          H  
ATOM    593  N   LEU A  38     -14.652  -5.679 -11.924  1.00  0.580          N  
ATOM    594  CA  LEU A  38     -14.491  -4.753 -13.025  1.00  0.680          C  
ATOM    595  C   LEU A  38     -15.605  -3.692 -12.946  1.00  0.750          C  
ATOM    596  O   LEU A  38     -16.624  -3.831 -13.614  1.00  1.090          O  
ATOM    597  CB  LEU A  38     -14.598  -5.574 -14.322  1.00  0.910          C  
ATOM    598  CG  LEU A  38     -13.569  -6.773 -14.449  1.00  0.910          C  
ATOM    599  CD1 LEU A  38     -13.942  -7.643 -15.646  1.00  0.910          C  
ATOM    600  CD2 LEU A  38     -12.151  -6.239 -14.616  1.00  0.910          C  
ATOM    601  H   LEU A  38     -15.527  -6.205 -11.833  1.00  0.700          H  
ATOM    602  HA  LEU A  38     -13.519  -4.274 -12.970  1.00  0.820          H  
ATOM    603 1HB  LEU A  38     -15.599  -5.989 -14.387  1.00  1.090          H  
ATOM    604 2HB  LEU A  38     -14.445  -4.905 -15.172  1.00  1.090          H  
ATOM    605  HG  LEU A  38     -13.621  -7.392 -13.551  1.00  1.090          H  
ATOM    606 1HD1 LEU A  38     -13.242  -8.478 -15.724  1.00  1.090          H  
ATOM    607 2HD1 LEU A  38     -14.957  -8.034 -15.511  1.00  1.090          H  
ATOM    608 3HD1 LEU A  38     -13.899  -7.048 -16.554  1.00  1.090          H  
ATOM    609 1HD2 LEU A  38     -11.455  -7.072 -14.703  1.00  1.090          H  
ATOM    610 2HD2 LEU A  38     -12.117  -5.650 -15.511  1.00  1.090          H  
ATOM    611 3HD2 LEU A  38     -11.866  -5.628 -13.760  1.00  1.090          H  
ATOM    612  N   PRO A  39     -15.442  -2.588 -12.189  1.00  0.670          N  
ATOM    613  CA  PRO A  39     -16.472  -1.594 -11.919  1.00  0.820          C  
ATOM    614  C   PRO A  39     -17.105  -1.034 -13.180  1.00  0.760          C  
ATOM    615  O   PRO A  39     -16.395  -0.683 -14.139  1.00  0.720          O  
ATOM    616  CB  PRO A  39     -15.688  -0.506 -11.174  1.00  1.230          C  
ATOM    617  CG  PRO A  39     -14.557  -1.247 -10.516  1.00  1.230          C  
ATOM    618  CD  PRO A  39     -14.170  -2.310 -11.507  1.00  1.230          C  
ATOM    619  HA  PRO A  39     -17.241  -2.040 -11.269  1.00  0.980          H  
ATOM    620 1HB  PRO A  39     -15.338   0.260 -11.882  1.00  1.480          H  
ATOM    621 2HB  PRO A  39     -16.344   0.009 -10.453  1.00  1.480          H  
ATOM    622 1HG  PRO A  39     -13.728  -0.557 -10.294  1.00  1.480          H  
ATOM    623 2HG  PRO A  39     -14.883  -1.667  -9.555  1.00  1.480          H  
ATOM    624 1HD  PRO A  39     -13.446  -1.928 -12.190  1.00  1.480          H  
ATOM    625 2HD  PRO A  39     -13.805  -3.161 -10.956  1.00  1.480          H  
ATOM    626  N   LYS A  40     -18.427  -0.809 -13.114  1.00  0.960          N  
ATOM    627  CA  LYS A  40     -19.251  -0.279 -14.218  1.00  0.990          C  
ATOM    628  C   LYS A  40     -18.931   1.163 -14.626  1.00  0.860          C  
ATOM    629  O   LYS A  40     -19.767   1.850 -15.213  1.00  1.000          O  
ATOM    630  CB  LYS A  40     -20.738  -0.338 -13.855  1.00  1.370          C  
ATOM    631  CG  LYS A  40     -21.328  -1.728 -13.735  1.00  1.370          C  
ATOM    632  CD  LYS A  40     -22.823  -1.664 -13.403  1.00  1.370          C  
ATOM    633  CE  LYS A  40     -23.453  -3.055 -13.294  1.00  1.370          C  
ATOM    634  NZ  LYS A  40     -24.907  -2.981 -12.947  1.00  1.370          N  
ATOM    635  H   LYS A  40     -18.904  -1.080 -12.265  1.00  1.150          H  
ATOM    636  HA  LYS A  40     -19.078  -0.910 -15.094  1.00  1.190          H  
ATOM    637 1HB  LYS A  40     -20.899   0.183 -12.910  1.00  1.650          H  
ATOM    638 2HB  LYS A  40     -21.314   0.188 -14.615  1.00  1.650          H  
ATOM    639 1HG  LYS A  40     -21.173  -2.280 -14.665  1.00  1.650          H  
ATOM    640 2HG  LYS A  40     -20.814  -2.244 -12.937  1.00  1.650          H  
ATOM    641 1HD  LYS A  40     -22.958  -1.142 -12.453  1.00  1.650          H  
ATOM    642 2HD  LYS A  40     -23.340  -1.101 -14.179  1.00  1.650          H  
ATOM    643 1HE  LYS A  40     -23.341  -3.573 -14.246  1.00  1.650          H  
ATOM    644 2HE  LYS A  40     -22.941  -3.622 -12.521  1.00  1.650          H  
ATOM    645 1HZ  LYS A  40     -25.288  -3.915 -12.884  1.00  1.650          H  
ATOM    646 2HZ  LYS A  40     -25.019  -2.513 -12.058  1.00  1.650          H  
ATOM    647 3HZ  LYS A  40     -25.401  -2.466 -13.662  1.00  1.650          H  
ATOM    648  N   ASN A  41     -17.726   1.622 -14.315  1.00  0.870          N  
ATOM    649  CA  ASN A  41     -17.259   2.920 -14.727  1.00  0.910          C  
ATOM    650  C   ASN A  41     -16.952   2.800 -16.214  1.00  0.980          C  
ATOM    651  O   ASN A  41     -17.047   3.766 -16.973  1.00  1.190          O  
ATOM    652  CB  ASN A  41     -16.058   3.317 -13.909  1.00  1.260          C  
ATOM    653  CG  ASN A  41     -16.408   3.612 -12.496  1.00  1.260          C  
ATOM    654  OD1 ASN A  41     -17.547   3.966 -12.169  1.00  1.260          O  
ATOM    655  ND2 ASN A  41     -15.447   3.469 -11.627  1.00  1.260          N  
ATOM    656  H   ASN A  41     -17.094   0.995 -13.830  1.00  1.040          H  
ATOM    657  HA  ASN A  41     -18.056   3.656 -14.602  1.00  1.090          H  
ATOM    658 1HB  ASN A  41     -15.315   2.518 -13.935  1.00  1.510          H  
ATOM    659 2HB  ASN A  41     -15.619   4.207 -14.336  1.00  1.510          H  
ATOM    660 1HD2 ASN A  41     -15.621   3.651 -10.658  1.00  1.510          H  
ATOM    661 2HD2 ASN A  41     -14.538   3.180 -11.923  1.00  1.510          H  
ATOM    662  N   LEU A  42     -16.574   1.579 -16.619  1.00  0.960          N  
ATOM    663  CA  LEU A  42     -16.297   1.267 -18.008  1.00  1.180          C  
ATOM    664  C   LEU A  42     -17.343   0.259 -18.501  1.00  1.100          C  
ATOM    665  O   LEU A  42     -17.507  -0.783 -17.872  1.00  1.370          O  
ATOM    666  CB  LEU A  42     -14.871   0.701 -18.155  1.00  1.560          C  
ATOM    667  CG  LEU A  42     -14.422   0.186 -19.548  1.00  1.560          C  
ATOM    668  CD1 LEU A  42     -14.463   1.272 -20.526  1.00  1.560          C  
ATOM    669  CD2 LEU A  42     -12.961  -0.302 -19.448  1.00  1.560          C  
ATOM    670  H   LEU A  42     -16.485   0.834 -15.917  1.00  1.150          H  
ATOM    671  HA  LEU A  42     -16.328   2.188 -18.572  1.00  1.420          H  
ATOM    672 1HB  LEU A  42     -14.183   1.476 -17.903  1.00  1.880          H  
ATOM    673 2HB  LEU A  42     -14.749  -0.103 -17.441  1.00  1.880          H  
ATOM    674  HG  LEU A  42     -15.074  -0.611 -19.883  1.00  1.880          H  
ATOM    675 1HD1 LEU A  42     -14.123   0.905 -21.483  1.00  1.880          H  
ATOM    676 2HD1 LEU A  42     -15.460   1.656 -20.638  1.00  1.880          H  
ATOM    677 3HD1 LEU A  42     -13.806   2.063 -20.173  1.00  1.880          H  
ATOM    678 1HD2 LEU A  42     -12.617  -0.650 -20.419  1.00  1.880          H  
ATOM    679 2HD2 LEU A  42     -12.335   0.521 -19.127  1.00  1.880          H  
ATOM    680 3HD2 LEU A  42     -12.889  -1.102 -18.739  1.00  1.880          H  
ATOM    681  N   PRO A  43     -18.160   0.585 -19.517  1.00  1.380          N  
ATOM    682  CA  PRO A  43     -19.104  -0.321 -20.161  1.00  1.390          C  
ATOM    683  C   PRO A  43     -18.385  -1.393 -20.986  1.00  1.120          C  
ATOM    684  O   PRO A  43     -18.842  -1.531 -22.121  1.00  1.430          O  
ATOM    685  CB  PRO A  43     -19.929   0.626 -21.049  1.00  2.080          C  
ATOM    686  CG  PRO A  43     -19.772   1.984 -20.414  1.00  2.080          C  
ATOM    687  CD  PRO A  43     -18.360   2.001 -19.874  1.00  2.080          C  
ATOM    688  HA  PRO A  43     -19.736  -0.788 -19.389  1.00  1.670          H  
ATOM    689 1HB  PRO A  43     -19.547   0.609 -22.081  1.00  2.500          H  
ATOM    690 2HB  PRO A  43     -20.973   0.289 -21.088  1.00  2.500          H  
ATOM    691 1HG  PRO A  43     -19.971   2.780 -21.142  1.00  2.500          H  
ATOM    692 2HG  PRO A  43     -20.516   2.102 -19.610  1.00  2.500          H  
ATOM    693 1HD  PRO A  43     -17.646   2.332 -20.633  1.00  2.500          H  
ATOM    694 2HD  PRO A  43     -18.371   2.648 -18.978  1.00  2.500          H  
ATOM    695  N   LEU A  44     -18.134  -2.476 -20.261  1.00  1.110          N  
ATOM    696  CA  LEU A  44     -16.922  -3.229 -20.571  1.00  1.040          C  
ATOM    697  C   LEU A  44     -17.255  -4.569 -21.199  1.00  1.030          C  
ATOM    698  O   LEU A  44     -18.040  -5.336 -20.649  1.00  1.190          O  
ATOM    699  CB  LEU A  44     -16.129  -3.444 -19.257  1.00  1.480          C  
ATOM    700  CG  LEU A  44     -14.689  -4.048 -19.274  1.00  1.480          C  
ATOM    701  CD1 LEU A  44     -14.703  -5.583 -19.181  1.00  1.480          C  
ATOM    702  CD2 LEU A  44     -13.960  -3.618 -20.511  1.00  1.480          C  
ATOM    703  H   LEU A  44     -18.926  -3.091 -20.152  1.00  1.330          H  
ATOM    704  HA  LEU A  44     -16.333  -2.646 -21.274  1.00  1.250          H  
ATOM    705 1HB  LEU A  44     -16.039  -2.491 -18.767  1.00  1.780          H  
ATOM    706 2HB  LEU A  44     -16.733  -4.078 -18.606  1.00  1.780          H  
ATOM    707  HG  LEU A  44     -14.189  -3.679 -18.427  1.00  1.780          H  
ATOM    708 1HD1 LEU A  44     -13.682  -5.958 -19.159  1.00  1.780          H  
ATOM    709 2HD1 LEU A  44     -15.219  -5.882 -18.268  1.00  1.780          H  
ATOM    710 3HD1 LEU A  44     -15.208  -6.008 -20.024  1.00  1.780          H  
ATOM    711 1HD2 LEU A  44     -13.000  -3.975 -20.477  1.00  1.780          H  
ATOM    712 2HD2 LEU A  44     -14.425  -4.010 -21.374  1.00  1.780          H  
ATOM    713 3HD2 LEU A  44     -13.931  -2.562 -20.582  1.00  1.780          H  
ATOM    714  N   LYS A  45     -16.657  -4.872 -22.349  1.00  1.100          N  
ATOM    715  CA  LYS A  45     -16.879  -6.181 -22.923  1.00  1.300          C  
ATOM    716  C   LYS A  45     -15.704  -7.084 -22.544  1.00  1.270          C  
ATOM    717  O   LYS A  45     -14.528  -6.745 -22.736  1.00  1.900          O  
ATOM    718  CB  LYS A  45     -17.101  -6.090 -24.430  1.00  1.740          C  
ATOM    719  CG  LYS A  45     -17.406  -7.420 -25.108  1.00  1.740          C  
ATOM    720  CD  LYS A  45     -17.651  -7.242 -26.604  1.00  1.740          C  
ATOM    721  CE  LYS A  45     -17.974  -8.574 -27.279  1.00  1.740          C  
ATOM    722  NZ  LYS A  45     -18.225  -8.415 -28.745  1.00  1.740          N  
ATOM    723  H   LYS A  45     -16.025  -4.217 -22.821  1.00  1.320          H  
ATOM    724  HA  LYS A  45     -17.779  -6.611 -22.486  1.00  1.560          H  
ATOM    725 1HB  LYS A  45     -17.954  -5.436 -24.615  1.00  2.090          H  
ATOM    726 2HB  LYS A  45     -16.266  -5.634 -24.896  1.00  2.090          H  
ATOM    727 1HG  LYS A  45     -16.575  -8.105 -24.961  1.00  2.090          H  
ATOM    728 2HG  LYS A  45     -18.292  -7.859 -24.651  1.00  2.090          H  
ATOM    729 1HD  LYS A  45     -18.483  -6.553 -26.758  1.00  2.090          H  
ATOM    730 2HD  LYS A  45     -16.758  -6.816 -27.065  1.00  2.090          H  
ATOM    731 1HE  LYS A  45     -17.140  -9.257 -27.138  1.00  2.090          H  
ATOM    732 2HE  LYS A  45     -18.862  -9.001 -26.814  1.00  2.090          H  
ATOM    733 1HZ  LYS A  45     -18.436  -9.317 -29.152  1.00  2.090          H  
ATOM    734 2HZ  LYS A  45     -19.008  -7.791 -28.890  1.00  2.090          H  
ATOM    735 3HZ  LYS A  45     -17.404  -8.032 -29.191  1.00  2.090          H  
ATOM    736  N   PHE A  46     -16.012  -8.226 -21.946  1.00  0.800          N  
ATOM    737  CA  PHE A  46     -14.968  -9.164 -21.558  1.00  0.720          C  
ATOM    738  C   PHE A  46     -14.826 -10.192 -22.660  1.00  0.620          C  
ATOM    739  O   PHE A  46     -15.807 -10.849 -23.020  1.00  0.900          O  
ATOM    740  CB  PHE A  46     -15.295  -9.870 -20.250  1.00  1.040          C  
ATOM    741  CG  PHE A  46     -14.190 -10.767 -19.822  1.00  1.040          C  
ATOM    742  CD1 PHE A  46     -13.139 -10.265 -19.077  1.00  1.040          C  
ATOM    743  CD2 PHE A  46     -14.173 -12.106 -20.185  1.00  1.040          C  
ATOM    744  CE1 PHE A  46     -12.120 -11.077 -18.702  1.00  1.040          C  
ATOM    745  CE2 PHE A  46     -13.150 -12.912 -19.805  1.00  1.040          C  
ATOM    746  CZ  PHE A  46     -12.130 -12.406 -19.073  1.00  1.040          C  
ATOM    747  H   PHE A  46     -16.984  -8.453 -21.782  1.00  0.960          H  
ATOM    748  HA  PHE A  46     -14.020  -8.633 -21.452  1.00  0.860          H  
ATOM    749 1HB  PHE A  46     -15.472  -9.135 -19.464  1.00  1.250          H  
ATOM    750 2HB  PHE A  46     -16.199 -10.464 -20.364  1.00  1.250          H  
ATOM    751  HD1 PHE A  46     -13.133  -9.211 -18.792  1.00  1.250          H  
ATOM    752  HD2 PHE A  46     -14.995 -12.515 -20.783  1.00  1.250          H  
ATOM    753  HE1 PHE A  46     -11.298 -10.675 -18.115  1.00  1.250          H  
ATOM    754  HE2 PHE A  46     -13.150 -13.961 -20.080  1.00  1.250          H  
ATOM    755  HZ  PHE A  46     -11.326 -13.059 -18.775  1.00  1.250          H  
ATOM    756  N   VAL A  47     -13.632 -10.325 -23.222  1.00  0.470          N  
ATOM    757  CA  VAL A  47     -13.462 -11.236 -24.328  1.00  0.520          C  
ATOM    758  C   VAL A  47     -12.455 -12.336 -24.055  1.00  0.500          C  
ATOM    759  O   VAL A  47     -11.285 -12.086 -23.783  1.00  0.460          O  
ATOM    760  CB  VAL A  47     -13.011 -10.417 -25.559  1.00  0.710          C  
ATOM    761  CG1 VAL A  47     -12.762 -11.335 -26.775  1.00  0.710          C  
ATOM    762  CG2 VAL A  47     -14.064  -9.348 -25.864  1.00  0.710          C  
ATOM    763  H   VAL A  47     -12.817  -9.794 -22.899  1.00  0.560          H  
ATOM    764  HA  VAL A  47     -14.422 -11.700 -24.548  1.00  0.620          H  
ATOM    765  HB  VAL A  47     -12.091  -9.921 -25.326  1.00  0.850          H  
ATOM    766 1HG1 VAL A  47     -12.432 -10.731 -27.621  1.00  0.850          H  
ATOM    767 2HG1 VAL A  47     -11.986 -12.071 -26.546  1.00  0.850          H  
ATOM    768 3HG1 VAL A  47     -13.681 -11.856 -27.041  1.00  0.850          H  
ATOM    769 1HG2 VAL A  47     -13.744  -8.749 -26.714  1.00  0.850          H  
ATOM    770 2HG2 VAL A  47     -15.007  -9.832 -26.092  1.00  0.850          H  
ATOM    771 3HG2 VAL A  47     -14.191  -8.694 -25.002  1.00  0.850          H  
ATOM    772  N   VAL A  48     -12.891 -13.574 -24.175  1.00  0.590          N  
ATOM    773  CA  VAL A  48     -11.948 -14.660 -23.995  1.00  0.650          C  
ATOM    774  C   VAL A  48     -12.041 -15.630 -25.163  1.00  0.820          C  
ATOM    775  O   VAL A  48     -13.113 -16.158 -25.472  1.00  0.980          O  
ATOM    776  CB  VAL A  48     -12.133 -15.319 -22.609  1.00  0.890          C  
ATOM    777  CG1 VAL A  48     -13.577 -15.770 -22.389  1.00  0.890          C  
ATOM    778  CG2 VAL A  48     -11.178 -16.486 -22.466  1.00  0.890          C  
ATOM    779  H   VAL A  48     -13.863 -13.741 -24.406  1.00  0.710          H  
ATOM    780  HA  VAL A  48     -10.939 -14.249 -24.006  1.00  0.780          H  
ATOM    781  HB  VAL A  48     -11.895 -14.583 -21.853  1.00  1.060          H  
ATOM    782 1HG1 VAL A  48     -13.671 -16.205 -21.391  1.00  1.060          H  
ATOM    783 2HG1 VAL A  48     -14.243 -14.914 -22.470  1.00  1.060          H  
ATOM    784 3HG1 VAL A  48     -13.856 -16.516 -23.130  1.00  1.060          H  
ATOM    785 1HG2 VAL A  48     -11.302 -16.913 -21.479  1.00  1.060          H  
ATOM    786 2HG2 VAL A  48     -11.396 -17.246 -23.217  1.00  1.060          H  
ATOM    787 3HG2 VAL A  48     -10.150 -16.134 -22.591  1.00  1.060          H  
ATOM    788  N   GLU A  49     -10.902 -15.834 -25.812  1.00  0.850          N  
ATOM    789  CA  GLU A  49     -10.781 -16.713 -26.976  1.00  1.070          C  
ATOM    790  C   GLU A  49      -9.336 -17.123 -27.148  1.00  1.010          C  
ATOM    791  O   GLU A  49      -8.459 -16.410 -26.685  1.00  0.930          O  
ATOM    792  CB  GLU A  49     -11.251 -16.004 -28.257  1.00  1.410          C  
ATOM    793  CG  GLU A  49     -10.406 -14.765 -28.662  1.00  1.410          C  
ATOM    794  CD  GLU A  49     -10.897 -14.092 -29.927  1.00  1.410          C  
ATOM    795  OE1 GLU A  49     -11.900 -14.517 -30.446  1.00  1.410          O  
ATOM    796  OE2 GLU A  49     -10.252 -13.157 -30.389  1.00  1.410          O  
ATOM    797  H   GLU A  49     -10.074 -15.351 -25.446  1.00  1.020          H  
ATOM    798  HA  GLU A  49     -11.384 -17.606 -26.810  1.00  1.280          H  
ATOM    799 1HB  GLU A  49     -11.224 -16.708 -29.090  1.00  1.690          H  
ATOM    800 2HB  GLU A  49     -12.285 -15.681 -28.134  1.00  1.690          H  
ATOM    801 1HG  GLU A  49     -10.435 -14.042 -27.845  1.00  1.690          H  
ATOM    802 2HG  GLU A  49      -9.370 -15.065 -28.803  1.00  1.690          H  
ATOM    803  N   ASN A  50      -9.071 -18.247 -27.815  1.00  1.160          N  
ATOM    804  CA  ASN A  50      -7.694 -18.632 -28.162  1.00  1.270          C  
ATOM    805  C   ASN A  50      -6.748 -18.596 -26.957  1.00  1.350          C  
ATOM    806  O   ASN A  50      -5.626 -18.071 -27.028  1.00  2.360          O  
ATOM    807  CB  ASN A  50      -7.191 -17.745 -29.282  1.00  1.730          C  
ATOM    808  CG  ASN A  50      -8.015 -17.919 -30.531  1.00  1.730          C  
ATOM    809  OD1 ASN A  50      -8.408 -19.042 -30.880  1.00  1.730          O  
ATOM    810  ND2 ASN A  50      -8.293 -16.837 -31.207  1.00  1.730          N  
ATOM    811  H   ASN A  50      -9.838 -18.819 -28.143  1.00  1.390          H  
ATOM    812  HA  ASN A  50      -7.709 -19.664 -28.520  1.00  1.520          H  
ATOM    813 1HB  ASN A  50      -7.223 -16.698 -28.975  1.00  2.080          H  
ATOM    814 2HB  ASN A  50      -6.154 -17.989 -29.506  1.00  2.080          H  
ATOM    815 1HD2 ASN A  50      -8.843 -16.893 -32.042  1.00  2.080          H  
ATOM    816 2HD2 ASN A  50      -7.964 -15.950 -30.888  1.00  2.080          H  
ATOM    817  N   ASP A  51      -7.247 -19.085 -25.820  1.00  0.670          N  
ATOM    818  CA  ASP A  51      -6.512 -19.144 -24.564  1.00  0.680          C  
ATOM    819  C   ASP A  51      -5.880 -17.789 -24.230  1.00  0.580          C  
ATOM    820  O   ASP A  51      -4.746 -17.724 -23.734  1.00  0.600          O  
ATOM    821  CB  ASP A  51      -5.468 -20.256 -24.633  1.00  0.950          C  
ATOM    822  CG  ASP A  51      -6.128 -21.631 -24.844  1.00  0.950          C  
ATOM    823  OD1 ASP A  51      -7.226 -21.835 -24.350  1.00  0.950          O  
ATOM    824  OD2 ASP A  51      -5.542 -22.462 -25.505  1.00  0.950          O  
ATOM    825  H   ASP A  51      -8.175 -19.480 -25.844  1.00  0.800          H  
ATOM    826  HA  ASP A  51      -7.214 -19.390 -23.767  1.00  0.820          H  
ATOM    827 1HB  ASP A  51      -4.770 -20.059 -25.449  1.00  1.140          H  
ATOM    828 2HB  ASP A  51      -4.892 -20.276 -23.704  1.00  1.140          H  
ATOM    829  N   THR A  52      -6.618 -16.717 -24.520  1.00  0.560          N  
ATOM    830  CA  THR A  52      -6.183 -15.361 -24.284  1.00  0.560          C  
ATOM    831  C   THR A  52      -7.322 -14.501 -23.724  1.00  0.570          C  
ATOM    832  O   THR A  52      -8.473 -14.577 -24.177  1.00  0.610          O  
ATOM    833  CB  THR A  52      -5.685 -14.745 -25.618  1.00  0.780          C  
ATOM    834  OG1 THR A  52      -4.640 -15.577 -26.174  1.00  0.780          O  
ATOM    835  CG2 THR A  52      -5.122 -13.319 -25.385  1.00  0.780          C  
ATOM    836  H   THR A  52      -7.518 -16.823 -24.982  1.00  0.670          H  
ATOM    837  HA  THR A  52      -5.368 -15.371 -23.565  1.00  0.670          H  
ATOM    838  HB  THR A  52      -6.512 -14.698 -26.327  1.00  0.940          H  
ATOM    839  HG1 THR A  52      -5.029 -16.475 -26.435  1.00  0.940          H  
ATOM    840 1HG2 THR A  52      -4.775 -12.915 -26.331  1.00  0.940          H  
ATOM    841 2HG2 THR A  52      -5.891 -12.669 -24.989  1.00  0.940          H  
ATOM    842 3HG2 THR A  52      -4.289 -13.365 -24.682  1.00  0.940          H  
ATOM    843  N   ILE A  53      -7.008 -13.643 -22.760  1.00  0.610          N  
ATOM    844  CA  ILE A  53      -8.018 -12.683 -22.326  1.00  0.610          C  
ATOM    845  C   ILE A  53      -7.736 -11.329 -22.932  1.00  0.650          C  
ATOM    846  O   ILE A  53      -6.607 -10.818 -22.922  1.00  0.670          O  
ATOM    847  CB  ILE A  53      -8.180 -12.521 -20.806  1.00  0.850          C  
ATOM    848  CG1 ILE A  53      -8.629 -13.825 -20.184  1.00  0.850          C  
ATOM    849  CG2 ILE A  53      -9.207 -11.369 -20.534  1.00  0.850          C  
ATOM    850  CD1 ILE A  53      -8.522 -13.818 -18.679  1.00  0.850          C  
ATOM    851  H   ILE A  53      -6.051 -13.649 -22.391  1.00  0.730          H  
ATOM    852  HA  ILE A  53      -8.989 -13.003 -22.703  1.00  0.730          H  
ATOM    853  HB  ILE A  53      -7.265 -12.268 -20.361  1.00  1.020          H  
ATOM    854 1HG1 ILE A  53      -9.664 -14.021 -20.466  1.00  1.020          H  
ATOM    855 2HG1 ILE A  53      -8.019 -14.623 -20.581  1.00  1.020          H  
ATOM    856 1HG2 ILE A  53      -9.352 -11.224 -19.493  1.00  1.020          H  
ATOM    857 2HG2 ILE A  53      -8.858 -10.428 -20.942  1.00  1.020          H  
ATOM    858 3HG2 ILE A  53     -10.164 -11.621 -20.999  1.00  1.020          H  
ATOM    859 1HD1 ILE A  53      -8.823 -14.741 -18.281  1.00  1.020          H  
ATOM    860 2HD1 ILE A  53      -7.492 -13.640 -18.393  1.00  1.020          H  
ATOM    861 3HD1 ILE A  53      -9.142 -13.055 -18.261  1.00  1.020          H  
ATOM    862  N   LYS A  54      -8.775 -10.793 -23.540  1.00  0.690          N  
ATOM    863  CA  LYS A  54      -8.760  -9.506 -24.167  1.00  0.770          C  
ATOM    864  C   LYS A  54      -9.787  -8.647 -23.436  1.00  0.770          C  
ATOM    865  O   LYS A  54     -10.798  -9.135 -22.920  1.00  0.720          O  
ATOM    866  CB  LYS A  54      -9.070  -9.670 -25.651  1.00  1.050          C  
ATOM    867  CG  LYS A  54      -8.025 -10.480 -26.406  1.00  1.050          C  
ATOM    868  CD  LYS A  54      -8.405 -10.649 -27.867  1.00  1.050          C  
ATOM    869  CE  LYS A  54      -7.372 -11.472 -28.618  1.00  1.050          C  
ATOM    870  NZ  LYS A  54      -7.767 -11.690 -30.039  1.00  1.050          N  
ATOM    871  H   LYS A  54      -9.657 -11.309 -23.539  1.00  0.830          H  
ATOM    872  HA  LYS A  54      -7.778  -9.050 -24.045  1.00  0.920          H  
ATOM    873 1HB  LYS A  54      -9.990 -10.210 -25.764  1.00  1.260          H  
ATOM    874 2HB  LYS A  54      -9.186  -8.694 -26.123  1.00  1.260          H  
ATOM    875 1HG  LYS A  54      -7.053  -9.992 -26.327  1.00  1.260          H  
ATOM    876 2HG  LYS A  54      -7.951 -11.471 -25.954  1.00  1.260          H  
ATOM    877 1HD  LYS A  54      -9.372 -11.161 -27.936  1.00  1.260          H  
ATOM    878 2HD  LYS A  54      -8.495  -9.673 -28.341  1.00  1.260          H  
ATOM    879 1HE  LYS A  54      -6.418 -10.950 -28.593  1.00  1.260          H  
ATOM    880 2HE  LYS A  54      -7.259 -12.442 -28.130  1.00  1.260          H  
ATOM    881 1HZ  LYS A  54      -7.063 -12.234 -30.508  1.00  1.260          H  
ATOM    882 2HZ  LYS A  54      -8.673 -12.206 -30.083  1.00  1.260          H  
ATOM    883 3HZ  LYS A  54      -7.870 -10.804 -30.506  1.00  1.260          H  
ATOM    884  N   VAL A  55      -9.531  -7.364 -23.364  1.00  0.870          N  
ATOM    885  CA  VAL A  55     -10.453  -6.468 -22.691  1.00  0.890          C  
ATOM    886  C   VAL A  55     -10.868  -5.410 -23.706  1.00  0.950          C  
ATOM    887  O   VAL A  55     -10.010  -4.859 -24.401  1.00  1.190          O  
ATOM    888  CB  VAL A  55      -9.742  -5.906 -21.430  1.00  1.240          C  
ATOM    889  CG1 VAL A  55     -10.577  -4.957 -20.683  1.00  1.240          C  
ATOM    890  CG2 VAL A  55      -9.375  -7.099 -20.476  1.00  1.240          C  
ATOM    891  H   VAL A  55      -8.690  -6.995 -23.790  1.00  1.040          H  
ATOM    892  HA  VAL A  55     -11.344  -7.016 -22.378  1.00  1.070          H  
ATOM    893  HB  VAL A  55      -8.856  -5.366 -21.746  1.00  1.490          H  
ATOM    894 1HG1 VAL A  55     -10.020  -4.586 -19.825  1.00  1.490          H  
ATOM    895 2HG1 VAL A  55     -10.849  -4.135 -21.313  1.00  1.490          H  
ATOM    896 3HG1 VAL A  55     -11.457  -5.486 -20.348  1.00  1.490          H  
ATOM    897 1HG2 VAL A  55      -8.864  -6.715 -19.592  1.00  1.490          H  
ATOM    898 2HG2 VAL A  55     -10.285  -7.617 -20.174  1.00  1.490          H  
ATOM    899 3HG2 VAL A  55      -8.717  -7.798 -20.986  1.00  1.490          H  
ATOM    900  N   THR A  56     -12.173  -5.195 -23.880  1.00  0.900          N  
ATOM    901  CA  THR A  56     -12.639  -4.228 -24.869  1.00  1.020          C  
ATOM    902  C   THR A  56     -13.404  -3.032 -24.294  1.00  0.900          C  
ATOM    903  O   THR A  56     -14.433  -3.152 -23.618  1.00  1.110          O  
ATOM    904  CB  THR A  56     -13.469  -4.976 -25.933  1.00  1.380          C  
ATOM    905  OG1 THR A  56     -12.627  -5.928 -26.588  1.00  1.380          O  
ATOM    906  CG2 THR A  56     -14.088  -4.040 -26.956  1.00  1.380          C  
ATOM    907  H   THR A  56     -12.869  -5.707 -23.327  1.00  1.080          H  
ATOM    908  HA  THR A  56     -11.765  -3.824 -25.379  1.00  1.220          H  
ATOM    909  HB  THR A  56     -14.233  -5.518 -25.433  1.00  1.660          H  
ATOM    910  HG1 THR A  56     -12.296  -6.546 -25.930  1.00  1.660          H  
ATOM    911 1HG2 THR A  56     -14.662  -4.623 -27.674  1.00  1.660          H  
ATOM    912 2HG2 THR A  56     -14.754  -3.332 -26.460  1.00  1.660          H  
ATOM    913 3HG2 THR A  56     -13.305  -3.493 -27.477  1.00  1.660          H  
ATOM    914  N   ASN A  57     -12.896  -1.850 -24.613  1.00  0.800          N  
ATOM    915  CA  ASN A  57     -13.470  -0.586 -24.174  1.00  0.790          C  
ATOM    916  C   ASN A  57     -14.533  -0.073 -25.146  1.00  0.960          C  
ATOM    917  O   ASN A  57     -14.875  -0.760 -26.108  1.00  1.220          O  
ATOM    918  CB  ASN A  57     -12.362   0.410 -23.924  1.00  1.110          C  
ATOM    919  CG  ASN A  57     -11.542   0.726 -25.144  1.00  1.110          C  
ATOM    920  OD1 ASN A  57     -11.960   0.494 -26.282  1.00  1.110          O  
ATOM    921  ND2 ASN A  57     -10.351   1.230 -24.928  1.00  1.110          N  
ATOM    922  H   ASN A  57     -12.065  -1.836 -25.193  1.00  0.960          H  
ATOM    923  HA  ASN A  57     -13.977  -0.760 -23.223  1.00  0.950          H  
ATOM    924 1HB  ASN A  57     -12.807   1.317 -23.585  1.00  1.330          H  
ATOM    925 2HB  ASN A  57     -11.726   0.063 -23.138  1.00  1.330          H  
ATOM    926 1HD2 ASN A  57      -9.752   1.450 -25.701  1.00  1.330          H  
ATOM    927 2HD2 ASN A  57     -10.031   1.388 -23.996  1.00  1.330          H  
ATOM    928  N   ASN A  58     -15.079   1.122 -24.889  1.00  1.100          N  
ATOM    929  CA  ASN A  58     -16.138   1.637 -25.742  1.00  1.310          C  
ATOM    930  C   ASN A  58     -15.910   3.020 -26.370  1.00  1.180          C  
ATOM    931  O   ASN A  58     -16.772   3.507 -27.104  1.00  1.280          O  
ATOM    932  CB  ASN A  58     -17.377   1.710 -24.901  1.00  1.750          C  
ATOM    933  CG  ASN A  58     -17.125   2.646 -23.771  1.00  1.750          C  
ATOM    934  OD1 ASN A  58     -15.958   2.839 -23.360  1.00  1.750          O  
ATOM    935  ND2 ASN A  58     -18.159   3.254 -23.277  1.00  1.750          N  
ATOM    936  H   ASN A  58     -14.797   1.665 -24.079  1.00  1.320          H  
ATOM    937  HA  ASN A  58     -16.287   0.936 -26.563  1.00  1.570          H  
ATOM    938 1HB  ASN A  58     -18.220   2.065 -25.493  1.00  2.100          H  
ATOM    939 2HB  ASN A  58     -17.626   0.721 -24.506  1.00  2.100          H  
ATOM    940 1HD2 ASN A  58     -18.045   3.906 -22.530  1.00  2.100          H  
ATOM    941 2HD2 ASN A  58     -19.069   3.071 -23.652  1.00  2.100          H  
ATOM    942  N   ASN A  59     -14.782   3.658 -26.091  1.00  1.030          N  
ATOM    943  CA  ASN A  59     -14.485   4.980 -26.623  1.00  1.030          C  
ATOM    944  C   ASN A  59     -13.000   5.281 -26.459  1.00  0.970          C  
ATOM    945  O   ASN A  59     -12.234   4.419 -26.026  1.00  0.910          O  
ATOM    946  CB  ASN A  59     -15.387   6.059 -26.023  1.00  1.440          C  
ATOM    947  CG  ASN A  59     -15.295   6.204 -24.564  1.00  1.440          C  
ATOM    948  OD1 ASN A  59     -14.208   6.427 -24.006  1.00  1.440          O  
ATOM    949  ND2 ASN A  59     -16.429   6.112 -23.903  1.00  1.440          N  
ATOM    950  H   ASN A  59     -14.100   3.227 -25.486  1.00  1.240          H  
ATOM    951  HA  ASN A  59     -14.680   4.967 -27.696  1.00  1.240          H  
ATOM    952 1HB  ASN A  59     -15.149   7.021 -26.473  1.00  1.730          H  
ATOM    953 2HB  ASN A  59     -16.422   5.848 -26.274  1.00  1.730          H  
ATOM    954 1HD2 ASN A  59     -16.453   6.216 -22.906  1.00  1.730          H  
ATOM    955 2HD2 ASN A  59     -17.283   5.941 -24.401  1.00  1.730          H  
ATOM    956  N   ASN A  60     -12.599   6.495 -26.831  1.00  1.050          N  
ATOM    957  CA  ASN A  60     -11.220   6.951 -26.755  1.00  1.080          C  
ATOM    958  C   ASN A  60     -10.954   8.022 -25.689  1.00  1.130          C  
ATOM    959  O   ASN A  60     -10.022   8.819 -25.842  1.00  1.240          O  
ATOM    960  CB  ASN A  60     -10.820   7.449 -28.123  1.00  1.500          C  
ATOM    961  CG  ASN A  60     -11.706   8.581 -28.547  1.00  1.500          C  
ATOM    962  OD1 ASN A  60     -12.851   8.676 -28.052  1.00  1.500          O  
ATOM    963  ND2 ASN A  60     -11.235   9.421 -29.435  1.00  1.500          N  
ATOM    964  H   ASN A  60     -13.278   7.158 -27.197  1.00  1.260          H  
ATOM    965  HA  ASN A  60     -10.596   6.094 -26.501  1.00  1.300          H  
ATOM    966 1HB  ASN A  60      -9.785   7.789 -28.108  1.00  1.800          H  
ATOM    967 2HB  ASN A  60     -10.897   6.641 -28.848  1.00  1.800          H  
ATOM    968 1HD2 ASN A  60     -11.798  10.186 -29.748  1.00  1.800          H  
ATOM    969 2HD2 ASN A  60     -10.314   9.296 -29.801  1.00  1.800          H  
ATOM    970  N   LEU A  61     -11.759   8.046 -24.627  1.00  1.090          N  
ATOM    971  CA  LEU A  61     -11.593   9.022 -23.549  1.00  1.130          C  
ATOM    972  C   LEU A  61     -10.505   8.603 -22.559  1.00  1.050          C  
ATOM    973  O   LEU A  61     -10.197   7.419 -22.419  1.00  0.950          O  
ATOM    974  CB  LEU A  61     -12.920   9.201 -22.803  1.00  1.570          C  
ATOM    975  CG  LEU A  61     -14.132   9.707 -23.648  1.00  1.570          C  
ATOM    976  CD1 LEU A  61     -15.373   9.699 -22.770  1.00  1.570          C  
ATOM    977  CD2 LEU A  61     -13.868  11.103 -24.196  1.00  1.570          C  
ATOM    978  H   LEU A  61     -12.534   7.379 -24.573  1.00  1.310          H  
ATOM    979  HA  LEU A  61     -11.287   9.968 -23.985  1.00  1.360          H  
ATOM    980 1HB  LEU A  61     -13.200   8.246 -22.371  1.00  1.880          H  
ATOM    981 2HB  LEU A  61     -12.767   9.907 -21.990  1.00  1.880          H  
ATOM    982  HG  LEU A  61     -14.302   9.032 -24.481  1.00  1.880          H  
ATOM    983 1HD1 LEU A  61     -16.232  10.030 -23.353  1.00  1.880          H  
ATOM    984 2HD1 LEU A  61     -15.553   8.688 -22.405  1.00  1.880          H  
ATOM    985 3HD1 LEU A  61     -15.231  10.369 -21.925  1.00  1.880          H  
ATOM    986 1HD2 LEU A  61     -14.732  11.429 -24.776  1.00  1.880          H  
ATOM    987 2HD2 LEU A  61     -13.704  11.797 -23.371  1.00  1.880          H  
ATOM    988 3HD2 LEU A  61     -12.996  11.095 -24.843  1.00  1.880          H  
ATOM    989  N   LYS A  62      -9.914   9.579 -21.864  1.00  1.140          N  
ATOM    990  CA  LYS A  62      -8.863   9.285 -20.888  1.00  1.150          C  
ATOM    991  C   LYS A  62      -9.270   8.316 -19.776  1.00  1.010          C  
ATOM    992  O   LYS A  62      -8.530   7.378 -19.478  1.00  1.000          O  
ATOM    993  CB  LYS A  62      -8.356  10.585 -20.264  1.00  1.610          C  
ATOM    994  CG  LYS A  62      -7.226  10.413 -19.248  1.00  1.610          C  
ATOM    995  CD  LYS A  62      -6.736  11.769 -18.737  1.00  1.610          C  
ATOM    996  CE  LYS A  62      -5.640  11.614 -17.687  1.00  1.610          C  
ATOM    997  NZ  LYS A  62      -5.139  12.939 -17.203  1.00  1.610          N  
ATOM    998  H   LYS A  62     -10.191  10.537 -22.028  1.00  1.370          H  
ATOM    999  HA  LYS A  62      -8.035   8.823 -21.428  1.00  1.380          H  
ATOM   1000 1HB  LYS A  62      -8.001  11.249 -21.051  1.00  1.930          H  
ATOM   1001 2HB  LYS A  62      -9.179  11.089 -19.759  1.00  1.930          H  
ATOM   1002 1HG  LYS A  62      -7.583   9.830 -18.400  1.00  1.930          H  
ATOM   1003 2HG  LYS A  62      -6.399   9.876 -19.711  1.00  1.930          H  
ATOM   1004 1HD  LYS A  62      -6.348  12.354 -19.572  1.00  1.930          H  
ATOM   1005 2HD  LYS A  62      -7.572  12.309 -18.294  1.00  1.930          H  
ATOM   1006 1HE  LYS A  62      -6.036  11.058 -16.840  1.00  1.930          H  
ATOM   1007 2HE  LYS A  62      -4.808  11.057 -18.118  1.00  1.930          H  
ATOM   1008 1HZ  LYS A  62      -4.416  12.795 -16.510  1.00  1.930          H  
ATOM   1009 2HZ  LYS A  62      -4.757  13.462 -17.980  1.00  1.930          H  
ATOM   1010 3HZ  LYS A  62      -5.899  13.461 -16.790  1.00  1.930          H  
ATOM   1011  N   GLN A  63     -10.432   8.527 -19.146  1.00  0.930          N  
ATOM   1012  CA  GLN A  63     -10.799   7.643 -18.036  1.00  0.880          C  
ATOM   1013  C   GLN A  63     -11.020   6.222 -18.528  1.00  0.720          C  
ATOM   1014  O   GLN A  63     -10.709   5.255 -17.827  1.00  0.720          O  
ATOM   1015  CB  GLN A  63     -12.032   8.152 -17.295  1.00  1.250          C  
ATOM   1016  CG  GLN A  63     -12.344   7.380 -16.011  1.00  1.250          C  
ATOM   1017  CD  GLN A  63     -11.219   7.514 -14.978  1.00  1.250          C  
ATOM   1018  OE1 GLN A  63     -10.719   8.618 -14.749  1.00  1.250          O  
ATOM   1019  NE2 GLN A  63     -10.831   6.411 -14.355  1.00  1.250          N  
ATOM   1020  H   GLN A  63     -11.022   9.300 -19.413  1.00  1.120          H  
ATOM   1021  HA  GLN A  63      -9.972   7.624 -17.333  1.00  1.060          H  
ATOM   1022 1HB  GLN A  63     -11.894   9.201 -17.038  1.00  1.500          H  
ATOM   1023 2HB  GLN A  63     -12.901   8.082 -17.947  1.00  1.500          H  
ATOM   1024 1HG  GLN A  63     -13.256   7.779 -15.573  1.00  1.500          H  
ATOM   1025 2HG  GLN A  63     -12.474   6.327 -16.240  1.00  1.500          H  
ATOM   1026 1HE2 GLN A  63     -10.103   6.450 -13.668  1.00  1.500          H  
ATOM   1027 2HE2 GLN A  63     -11.268   5.537 -14.569  1.00  1.500          H  
ATOM   1028  N   THR A  64     -11.555   6.107 -19.737  1.00  0.650          N  
ATOM   1029  CA  THR A  64     -11.816   4.831 -20.373  1.00  0.580          C  
ATOM   1030  C   THR A  64     -10.512   4.070 -20.539  1.00  0.560          C  
ATOM   1031  O   THR A  64     -10.431   2.890 -20.182  1.00  0.500          O  
ATOM   1032  CB  THR A  64     -12.481   5.072 -21.744  1.00  0.840          C  
ATOM   1033  OG1 THR A  64     -13.752   5.703 -21.547  1.00  0.840          O  
ATOM   1034  CG2 THR A  64     -12.655   3.810 -22.535  1.00  0.840          C  
ATOM   1035  H   THR A  64     -11.816   6.946 -20.235  1.00  0.780          H  
ATOM   1036  HA  THR A  64     -12.486   4.249 -19.744  1.00  0.700          H  
ATOM   1037  HB  THR A  64     -11.862   5.728 -22.323  1.00  1.010          H  
ATOM   1038  HG1 THR A  64     -14.060   6.020 -22.406  1.00  1.010          H  
ATOM   1039 1HG2 THR A  64     -13.116   4.050 -23.487  1.00  1.010          H  
ATOM   1040 2HG2 THR A  64     -11.691   3.342 -22.715  1.00  1.010          H  
ATOM   1041 3HG2 THR A  64     -13.278   3.151 -22.012  1.00  1.010          H  
ATOM   1042  N   LYS A  65      -9.479   4.753 -21.050  1.00  0.730          N  
ATOM   1043  CA  LYS A  65      -8.160   4.153 -21.242  1.00  0.800          C  
ATOM   1044  C   LYS A  65      -7.569   3.680 -19.916  1.00  0.780          C  
ATOM   1045  O   LYS A  65      -6.981   2.595 -19.843  1.00  0.760          O  
ATOM   1046  CB  LYS A  65      -7.222   5.158 -21.899  1.00  1.090          C  
ATOM   1047  CG  LYS A  65      -7.547   5.463 -23.350  1.00  1.090          C  
ATOM   1048  CD  LYS A  65      -6.622   6.535 -23.899  1.00  1.090          C  
ATOM   1049  CE  LYS A  65      -6.995   6.918 -25.321  1.00  1.090          C  
ATOM   1050  NZ  LYS A  65      -6.129   8.015 -25.844  1.00  1.090          N  
ATOM   1051  H   LYS A  65      -9.646   5.718 -21.361  1.00  0.880          H  
ATOM   1052  HA  LYS A  65      -8.265   3.286 -21.894  1.00  0.960          H  
ATOM   1053 1HB  LYS A  65      -7.256   6.097 -21.346  1.00  1.310          H  
ATOM   1054 2HB  LYS A  65      -6.199   4.786 -21.850  1.00  1.310          H  
ATOM   1055 1HG  LYS A  65      -7.432   4.553 -23.941  1.00  1.310          H  
ATOM   1056 2HG  LYS A  65      -8.580   5.796 -23.436  1.00  1.310          H  
ATOM   1057 1HD  LYS A  65      -6.695   7.422 -23.269  1.00  1.310          H  
ATOM   1058 2HD  LYS A  65      -5.594   6.178 -23.881  1.00  1.310          H  
ATOM   1059 1HE  LYS A  65      -6.898   6.050 -25.968  1.00  1.310          H  
ATOM   1060 2HE  LYS A  65      -8.030   7.251 -25.332  1.00  1.310          H  
ATOM   1061 1HZ  LYS A  65      -6.418   8.249 -26.783  1.00  1.310          H  
ATOM   1062 2HZ  LYS A  65      -6.229   8.830 -25.253  1.00  1.310          H  
ATOM   1063 3HZ  LYS A  65      -5.167   7.719 -25.850  1.00  1.310          H  
ATOM   1064  N   ILE A  66      -7.754   4.480 -18.859  1.00  0.800          N  
ATOM   1065  CA  ILE A  66      -7.234   4.126 -17.548  1.00  0.840          C  
ATOM   1066  C   ILE A  66      -7.899   2.863 -17.032  1.00  0.720          C  
ATOM   1067  O   ILE A  66      -7.212   1.941 -16.581  1.00  0.720          O  
ATOM   1068  CB  ILE A  66      -7.446   5.276 -16.533  1.00  1.160          C  
ATOM   1069  CG1 ILE A  66      -6.559   6.477 -16.930  1.00  1.160          C  
ATOM   1070  CG2 ILE A  66      -7.122   4.788 -15.097  1.00  1.160          C  
ATOM   1071  CD1 ILE A  66      -6.891   7.783 -16.234  1.00  1.160          C  
ATOM   1072  H   ILE A  66      -8.216   5.386 -19.008  1.00  0.960          H  
ATOM   1073  HA  ILE A  66      -6.171   3.935 -17.638  1.00  1.010          H  
ATOM   1074  HB  ILE A  66      -8.483   5.607 -16.574  1.00  1.390          H  
ATOM   1075 1HG1 ILE A  66      -5.531   6.232 -16.696  1.00  1.390          H  
ATOM   1076 2HG1 ILE A  66      -6.641   6.632 -18.003  1.00  1.390          H  
ATOM   1077 1HG2 ILE A  66      -7.278   5.591 -14.388  1.00  1.390          H  
ATOM   1078 2HG2 ILE A  66      -7.766   3.955 -14.815  1.00  1.390          H  
ATOM   1079 3HG2 ILE A  66      -6.081   4.463 -15.052  1.00  1.390          H  
ATOM   1080 1HD1 ILE A  66      -6.209   8.549 -16.587  1.00  1.390          H  
ATOM   1081 2HD1 ILE A  66      -7.910   8.075 -16.470  1.00  1.390          H  
ATOM   1082 3HD1 ILE A  66      -6.788   7.684 -15.162  1.00  1.390          H  
ATOM   1083  N   LEU A  67      -9.230   2.812 -17.089  1.00  0.630          N  
ATOM   1084  CA  LEU A  67      -9.970   1.657 -16.600  1.00  0.540          C  
ATOM   1085  C   LEU A  67      -9.659   0.423 -17.413  1.00  0.490          C  
ATOM   1086  O   LEU A  67      -9.459  -0.655 -16.857  1.00  0.500          O  
ATOM   1087  CB  LEU A  67     -11.461   1.970 -16.672  1.00  0.790          C  
ATOM   1088  CG  LEU A  67     -11.952   3.049 -15.698  1.00  0.790          C  
ATOM   1089  CD1 LEU A  67     -13.332   3.460 -16.080  1.00  0.790          C  
ATOM   1090  CD2 LEU A  67     -11.966   2.518 -14.262  1.00  0.790          C  
ATOM   1091  H   LEU A  67      -9.738   3.616 -17.471  1.00  0.760          H  
ATOM   1092  HA  LEU A  67      -9.674   1.467 -15.575  1.00  0.650          H  
ATOM   1093 1HB  LEU A  67     -11.679   2.325 -17.680  1.00  0.950          H  
ATOM   1094 2HB  LEU A  67     -12.024   1.053 -16.493  1.00  0.950          H  
ATOM   1095  HG  LEU A  67     -11.301   3.911 -15.772  1.00  0.950          H  
ATOM   1096 1HD1 LEU A  67     -13.660   4.240 -15.412  1.00  0.950          H  
ATOM   1097 2HD1 LEU A  67     -13.335   3.841 -17.106  1.00  0.950          H  
ATOM   1098 3HD1 LEU A  67     -13.986   2.613 -16.003  1.00  0.950          H  
ATOM   1099 1HD2 LEU A  67     -12.324   3.301 -13.596  1.00  0.950          H  
ATOM   1100 2HD2 LEU A  67     -12.631   1.654 -14.199  1.00  0.950          H  
ATOM   1101 3HD2 LEU A  67     -10.969   2.225 -13.953  1.00  0.950          H  
ATOM   1102  N   HIS A  68      -9.557   0.583 -18.724  1.00  0.500          N  
ATOM   1103  CA  HIS A  68      -9.274  -0.519 -19.615  1.00  0.500          C  
ATOM   1104  C   HIS A  68      -7.916  -1.133 -19.291  1.00  0.440          C  
ATOM   1105  O   HIS A  68      -7.817  -2.347 -19.054  1.00  0.380          O  
ATOM   1106  CB  HIS A  68      -9.359   0.002 -21.048  1.00  0.700          C  
ATOM   1107  CG  HIS A  68      -9.053  -0.968 -22.070  1.00  0.700          C  
ATOM   1108  ND1 HIS A  68      -7.812  -1.067 -22.646  1.00  0.700          N  
ATOM   1109  CD2 HIS A  68      -9.804  -1.911 -22.636  1.00  0.700          C  
ATOM   1110  CE1 HIS A  68      -7.823  -2.035 -23.518  1.00  0.700          C  
ATOM   1111  NE2 HIS A  68      -9.016  -2.558 -23.528  1.00  0.700          N  
ATOM   1112  H   HIS A  68      -9.736   1.499 -19.143  1.00  0.600          H  
ATOM   1113  HA  HIS A  68     -10.028  -1.293 -19.488  1.00  0.600          H  
ATOM   1114 1HB  HIS A  68     -10.358   0.390 -21.225  1.00  0.840          H  
ATOM   1115 2HB  HIS A  68      -8.672   0.837 -21.162  1.00  0.840          H  
ATOM   1116  HD2 HIS A  68     -10.849  -2.125 -22.418  1.00  0.840          H  
ATOM   1117  HE1 HIS A  68      -6.989  -2.356 -24.128  1.00  0.840          H  
ATOM   1118  HE2 HIS A  68      -9.319  -3.339 -24.102  1.00  0.840          H  
ATOM   1119  N   GLY A  69      -6.883  -0.290 -19.231  1.00  0.500          N  
ATOM   1120  CA  GLY A  69      -5.544  -0.725 -18.899  1.00  0.500          C  
ATOM   1121  C   GLY A  69      -5.450  -1.328 -17.502  1.00  0.430          C  
ATOM   1122  O   GLY A  69      -4.742  -2.323 -17.289  1.00  0.400          O  
ATOM   1123  H   GLY A  69      -7.018   0.700 -19.457  1.00  0.600          H  
ATOM   1124 1HA  GLY A  69      -5.189  -1.433 -19.648  1.00  0.600          H  
ATOM   1125 2HA  GLY A  69      -4.911   0.137 -18.954  1.00  0.600          H  
ATOM   1126  N   THR A  70      -6.190  -0.746 -16.549  1.00  0.450          N  
ATOM   1127  CA  THR A  70      -6.218  -1.234 -15.182  1.00  0.420          C  
ATOM   1128  C   THR A  70      -6.752  -2.646 -15.162  1.00  0.350          C  
ATOM   1129  O   THR A  70      -6.185  -3.514 -14.492  1.00  0.320          O  
ATOM   1130  CB  THR A  70      -7.089  -0.341 -14.271  1.00  0.600          C  
ATOM   1131  OG1 THR A  70      -6.533   0.980 -14.218  1.00  0.600          O  
ATOM   1132  CG2 THR A  70      -7.161  -0.923 -12.866  1.00  0.600          C  
ATOM   1133  H   THR A  70      -6.724   0.098 -16.770  1.00  0.540          H  
ATOM   1134  HA  THR A  70      -5.200  -1.243 -14.794  1.00  0.500          H  
ATOM   1135  HB  THR A  70      -8.094  -0.282 -14.681  1.00  0.720          H  
ATOM   1136  HG1 THR A  70      -6.599   1.376 -15.110  1.00  0.720          H  
ATOM   1137 1HG2 THR A  70      -7.779  -0.277 -12.248  1.00  0.720          H  
ATOM   1138 2HG2 THR A  70      -7.598  -1.915 -12.892  1.00  0.720          H  
ATOM   1139 3HG2 THR A  70      -6.159  -0.980 -12.447  1.00  0.720          H  
ATOM   1140  N   PHE A  71      -7.846  -2.878 -15.889  1.00  0.340          N  
ATOM   1141  CA  PHE A  71      -8.452  -4.187 -15.938  1.00  0.300          C  
ATOM   1142  C   PHE A  71      -7.466  -5.181 -16.540  1.00  0.280          C  
ATOM   1143  O   PHE A  71      -7.265  -6.260 -15.982  1.00  0.280          O  
ATOM   1144  CB  PHE A  71      -9.751  -4.133 -16.730  1.00  0.440          C  
ATOM   1145  CG  PHE A  71     -10.855  -3.256 -16.084  1.00  0.440          C  
ATOM   1146  CD1 PHE A  71     -10.725  -2.649 -14.817  1.00  0.440          C  
ATOM   1147  CD2 PHE A  71     -12.027  -3.055 -16.757  1.00  0.440          C  
ATOM   1148  CE1 PHE A  71     -11.727  -1.873 -14.306  1.00  0.440          C  
ATOM   1149  CE2 PHE A  71     -13.044  -2.283 -16.221  1.00  0.440          C  
ATOM   1150  CZ  PHE A  71     -12.895  -1.689 -15.010  1.00  0.440          C  
ATOM   1151  H   PHE A  71      -8.304  -2.096 -16.372  1.00  0.410          H  
ATOM   1152  HA  PHE A  71      -8.674  -4.517 -14.931  1.00  0.360          H  
ATOM   1153 1HB  PHE A  71      -9.534  -3.713 -17.706  1.00  0.520          H  
ATOM   1154 2HB  PHE A  71     -10.138  -5.136 -16.881  1.00  0.520          H  
ATOM   1155  HD1 PHE A  71      -9.829  -2.768 -14.233  1.00  0.520          H  
ATOM   1156  HD2 PHE A  71     -12.139  -3.521 -17.729  1.00  0.520          H  
ATOM   1157  HE1 PHE A  71     -11.593  -1.402 -13.337  1.00  0.520          H  
ATOM   1158  HE2 PHE A  71     -13.970  -2.139 -16.767  1.00  0.520          H  
ATOM   1159  HZ  PHE A  71     -13.709  -1.074 -14.603  1.00  0.520          H  
ATOM   1160  N   ASN A  72      -6.743  -4.808 -17.608  1.00  0.310          N  
ATOM   1161  CA  ASN A  72      -5.782  -5.764 -18.158  1.00  0.310          C  
ATOM   1162  C   ASN A  72      -4.765  -6.188 -17.097  1.00  0.280          C  
ATOM   1163  O   ASN A  72      -4.469  -7.382 -16.950  1.00  0.270          O  
ATOM   1164  CB  ASN A  72      -5.035  -5.157 -19.346  1.00  0.430          C  
ATOM   1165  CG  ASN A  72      -5.827  -5.112 -20.591  1.00  0.430          C  
ATOM   1166  OD1 ASN A  72      -6.672  -5.967 -20.794  1.00  0.430          O  
ATOM   1167  ND2 ASN A  72      -5.607  -4.136 -21.426  1.00  0.430          N  
ATOM   1168  H   ASN A  72      -6.922  -3.905 -18.064  1.00  0.370          H  
ATOM   1169  HA  ASN A  72      -6.325  -6.649 -18.478  1.00  0.370          H  
ATOM   1170 1HB  ASN A  72      -4.728  -4.143 -19.101  1.00  0.520          H  
ATOM   1171 2HB  ASN A  72      -4.126  -5.734 -19.536  1.00  0.520          H  
ATOM   1172 1HD2 ASN A  72      -6.149  -4.080 -22.259  1.00  0.520          H  
ATOM   1173 2HD2 ASN A  72      -4.894  -3.420 -21.247  1.00  0.520          H  
ATOM   1174  N   ALA A  73      -4.269  -5.222 -16.316  1.00  0.300          N  
ATOM   1175  CA  ALA A  73      -3.313  -5.540 -15.263  1.00  0.310          C  
ATOM   1176  C   ALA A  73      -3.914  -6.458 -14.195  1.00  0.270          C  
ATOM   1177  O   ALA A  73      -3.266  -7.423 -13.773  1.00  0.250          O  
ATOM   1178  CB  ALA A  73      -2.825  -4.260 -14.611  1.00  0.430          C  
ATOM   1179  H   ALA A  73      -4.525  -4.246 -16.512  1.00  0.360          H  
ATOM   1180  HA  ALA A  73      -2.472  -6.055 -15.720  1.00  0.370          H  
ATOM   1181 1HB  ALA A  73      -2.088  -4.498 -13.848  1.00  0.520          H  
ATOM   1182 2HB  ALA A  73      -2.375  -3.617 -15.370  1.00  0.520          H  
ATOM   1183 3HB  ALA A  73      -3.667  -3.742 -14.155  1.00  0.520          H  
ATOM   1184  N   LEU A  74      -5.160  -6.184 -13.789  1.00  0.270          N  
ATOM   1185  CA  LEU A  74      -5.827  -6.985 -12.769  1.00  0.260          C  
ATOM   1186  C   LEU A  74      -6.065  -8.416 -13.219  1.00  0.200          C  
ATOM   1187  O   LEU A  74      -5.838  -9.364 -12.453  1.00  0.200          O  
ATOM   1188  CB  LEU A  74      -7.175  -6.349 -12.428  1.00  0.370          C  
ATOM   1189  CG  LEU A  74      -7.171  -5.014 -11.669  1.00  0.370          C  
ATOM   1190  CD1 LEU A  74      -8.593  -4.449 -11.669  1.00  0.370          C  
ATOM   1191  CD2 LEU A  74      -6.698  -5.229 -10.235  1.00  0.370          C  
ATOM   1192  H   LEU A  74      -5.621  -5.345 -14.161  1.00  0.320          H  
ATOM   1193  HA  LEU A  74      -5.190  -7.015 -11.891  1.00  0.310          H  
ATOM   1194 1HB  LEU A  74      -7.714  -6.194 -13.358  1.00  0.440          H  
ATOM   1195 2HB  LEU A  74      -7.715  -7.043 -11.846  1.00  0.440          H  
ATOM   1196  HG  LEU A  74      -6.514  -4.307 -12.165  1.00  0.440          H  
ATOM   1197 1HD1 LEU A  74      -8.606  -3.499 -11.140  1.00  0.440          H  
ATOM   1198 2HD1 LEU A  74      -8.924  -4.295 -12.680  1.00  0.440          H  
ATOM   1199 3HD1 LEU A  74      -9.269  -5.140 -11.175  1.00  0.440          H  
ATOM   1200 1HD2 LEU A  74      -6.713  -4.276  -9.706  1.00  0.440          H  
ATOM   1201 2HD2 LEU A  74      -7.362  -5.932  -9.732  1.00  0.440          H  
ATOM   1202 3HD2 LEU A  74      -5.685  -5.621 -10.218  1.00  0.440          H  
ATOM   1203  N   VAL A  75      -6.476  -8.583 -14.472  1.00  0.180          N  
ATOM   1204  CA  VAL A  75      -6.716  -9.903 -15.015  1.00  0.180          C  
ATOM   1205  C   VAL A  75      -5.422 -10.690 -15.061  1.00  0.160          C  
ATOM   1206  O   VAL A  75      -5.394 -11.867 -14.695  1.00  0.170          O  
ATOM   1207  CB  VAL A  75      -7.333  -9.835 -16.417  1.00  0.250          C  
ATOM   1208  CG1 VAL A  75      -7.358 -11.209 -17.008  1.00  0.250          C  
ATOM   1209  CG2 VAL A  75      -8.781  -9.273 -16.353  1.00  0.250          C  
ATOM   1210  H   VAL A  75      -6.653  -7.748 -15.043  1.00  0.220          H  
ATOM   1211  HA  VAL A  75      -7.414 -10.422 -14.355  1.00  0.220          H  
ATOM   1212  HB  VAL A  75      -6.719  -9.188 -17.047  1.00  0.300          H  
ATOM   1213 1HG1 VAL A  75      -7.777 -11.139 -17.976  1.00  0.300          H  
ATOM   1214 2HG1 VAL A  75      -6.366 -11.624 -17.092  1.00  0.300          H  
ATOM   1215 3HG1 VAL A  75      -7.959 -11.860 -16.388  1.00  0.300          H  
ATOM   1216 1HG2 VAL A  75      -9.197  -9.229 -17.359  1.00  0.300          H  
ATOM   1217 2HG2 VAL A  75      -9.398  -9.916 -15.729  1.00  0.300          H  
ATOM   1218 3HG2 VAL A  75      -8.765  -8.273 -15.925  1.00  0.300          H  
ATOM   1219  N   ASN A  76      -4.357 -10.051 -15.548  1.00  0.150          N  
ATOM   1220  CA  ASN A  76      -3.068 -10.704 -15.639  1.00  0.160          C  
ATOM   1221  C   ASN A  76      -2.623 -11.199 -14.287  1.00  0.150          C  
ATOM   1222  O   ASN A  76      -2.196 -12.353 -14.151  1.00  0.170          O  
ATOM   1223  CB  ASN A  76      -2.040  -9.763 -16.229  1.00  0.220          C  
ATOM   1224  CG  ASN A  76      -0.707 -10.401 -16.451  1.00  0.220          C  
ATOM   1225  OD1 ASN A  76      -0.580 -11.407 -17.158  1.00  0.220          O  
ATOM   1226  ND2 ASN A  76       0.304  -9.823 -15.861  1.00  0.220          N  
ATOM   1227  H   ASN A  76      -4.457  -9.088 -15.883  1.00  0.180          H  
ATOM   1228  HA  ASN A  76      -3.163 -11.574 -16.274  1.00  0.190          H  
ATOM   1229 1HB  ASN A  76      -2.409  -9.369 -17.173  1.00  0.260          H  
ATOM   1230 2HB  ASN A  76      -1.914  -8.912 -15.557  1.00  0.260          H  
ATOM   1231 1HD2 ASN A  76       1.230 -10.186 -15.975  1.00  0.260          H  
ATOM   1232 2HD2 ASN A  76       0.147  -9.016 -15.294  1.00  0.260          H  
ATOM   1233  N   ASN A  77      -2.732 -10.345 -13.271  1.00  0.150          N  
ATOM   1234  CA  ASN A  77      -2.298 -10.760 -11.965  1.00  0.180          C  
ATOM   1235  C   ASN A  77      -3.112 -11.930 -11.441  1.00  0.180          C  
ATOM   1236  O   ASN A  77      -2.554 -12.829 -10.816  1.00  0.200          O  
ATOM   1237  CB  ASN A  77      -2.365  -9.601 -11.003  1.00  0.240          C  
ATOM   1238  CG  ASN A  77      -1.288  -8.603 -11.233  1.00  0.240          C  
ATOM   1239  OD1 ASN A  77      -0.203  -8.910 -11.752  1.00  0.240          O  
ATOM   1240  ND2 ASN A  77      -1.581  -7.385 -10.867  1.00  0.240          N  
ATOM   1241  H   ASN A  77      -3.072  -9.389 -13.427  1.00  0.180          H  
ATOM   1242  HA  ASN A  77      -1.270 -11.085 -12.056  1.00  0.220          H  
ATOM   1243 1HB  ASN A  77      -3.333  -9.101 -11.111  1.00  0.290          H  
ATOM   1244 2HB  ASN A  77      -2.294  -9.966  -9.977  1.00  0.290          H  
ATOM   1245 1HD2 ASN A  77      -0.936  -6.640 -10.997  1.00  0.290          H  
ATOM   1246 2HD2 ASN A  77      -2.478  -7.196 -10.461  1.00  0.290          H  
ATOM   1247  N   ALA A  78      -4.421 -11.945 -11.701  1.00  0.180          N  
ATOM   1248  CA  ALA A  78      -5.256 -13.044 -11.235  1.00  0.210          C  
ATOM   1249  C   ALA A  78      -4.855 -14.391 -11.806  1.00  0.200          C  
ATOM   1250  O   ALA A  78      -4.833 -15.399 -11.084  1.00  0.230          O  
ATOM   1251  CB  ALA A  78      -6.666 -12.805 -11.631  1.00  0.280          C  
ATOM   1252  H   ALA A  78      -4.852 -11.138 -12.168  1.00  0.220          H  
ATOM   1253  HA  ALA A  78      -5.179 -13.089 -10.151  1.00  0.250          H  
ATOM   1254 1HB  ALA A  78      -7.219 -13.620 -11.246  1.00  0.340          H  
ATOM   1255 2HB  ALA A  78      -6.996 -11.893 -11.215  1.00  0.340          H  
ATOM   1256 3HB  ALA A  78      -6.754 -12.766 -12.713  1.00  0.340          H  
ATOM   1257  N   VAL A  79      -4.525 -14.395 -13.095  1.00  0.180          N  
ATOM   1258  CA  VAL A  79      -4.124 -15.604 -13.789  1.00  0.190          C  
ATOM   1259  C   VAL A  79      -2.810 -16.105 -13.194  1.00  0.200          C  
ATOM   1260  O   VAL A  79      -2.671 -17.302 -12.907  1.00  0.240          O  
ATOM   1261  CB  VAL A  79      -4.066 -15.319 -15.302  1.00  0.260          C  
ATOM   1262  CG1 VAL A  79      -3.466 -16.494 -16.073  1.00  0.260          C  
ATOM   1263  CG2 VAL A  79      -5.522 -15.039 -15.785  1.00  0.260          C  
ATOM   1264  H   VAL A  79      -4.620 -13.513 -13.617  1.00  0.220          H  
ATOM   1265  HA  VAL A  79      -4.880 -16.366 -13.630  1.00  0.230          H  
ATOM   1266  HB  VAL A  79      -3.436 -14.439 -15.475  1.00  0.310          H  
ATOM   1267 1HG1 VAL A  79      -3.436 -16.256 -17.131  1.00  0.310          H  
ATOM   1268 2HG1 VAL A  79      -2.451 -16.693 -15.730  1.00  0.310          H  
ATOM   1269 3HG1 VAL A  79      -4.074 -17.365 -15.921  1.00  0.310          H  
ATOM   1270 1HG2 VAL A  79      -5.515 -14.803 -16.833  1.00  0.310          H  
ATOM   1271 2HG2 VAL A  79      -6.141 -15.914 -15.610  1.00  0.310          H  
ATOM   1272 3HG2 VAL A  79      -5.938 -14.199 -15.240  1.00  0.310          H  
ATOM   1273  N   ILE A  80      -1.863 -15.193 -12.960  1.00  0.180          N  
ATOM   1274  CA  ILE A  80      -0.582 -15.546 -12.354  1.00  0.180          C  
ATOM   1275  C   ILE A  80      -0.835 -16.104 -10.962  1.00  0.190          C  
ATOM   1276  O   ILE A  80      -0.238 -17.110 -10.567  1.00  0.210          O  
ATOM   1277  CB  ILE A  80       0.341 -14.325 -12.234  1.00  0.250          C  
ATOM   1278  CG1 ILE A  80       0.760 -13.859 -13.631  1.00  0.250          C  
ATOM   1279  CG2 ILE A  80       1.600 -14.685 -11.335  1.00  0.250          C  
ATOM   1280  CD1 ILE A  80       1.384 -12.476 -13.651  1.00  0.250          C  
ATOM   1281  H   ILE A  80      -2.036 -14.218 -13.241  1.00  0.220          H  
ATOM   1282  HA  ILE A  80      -0.099 -16.308 -12.962  1.00  0.220          H  
ATOM   1283  HB  ILE A  80      -0.211 -13.517 -11.794  1.00  0.300          H  
ATOM   1284 1HG1 ILE A  80       1.476 -14.568 -14.040  1.00  0.300          H  
ATOM   1285 2HG1 ILE A  80      -0.117 -13.844 -14.278  1.00  0.300          H  
ATOM   1286 1HG2 ILE A  80       2.251 -13.827 -11.236  1.00  0.300          H  
ATOM   1287 2HG2 ILE A  80       1.293 -14.987 -10.331  1.00  0.300          H  
ATOM   1288 3HG2 ILE A  80       2.154 -15.502 -11.796  1.00  0.300          H  
ATOM   1289 1HD1 ILE A  80       1.642 -12.221 -14.677  1.00  0.300          H  
ATOM   1290 2HD1 ILE A  80       0.666 -11.749 -13.272  1.00  0.300          H  
ATOM   1291 3HD1 ILE A  80       2.278 -12.447 -13.043  1.00  0.300          H  
ATOM   1292  N   GLY A  81      -1.711 -15.439 -10.216  1.00  0.190          N  
ATOM   1293  CA  GLY A  81      -2.102 -15.802  -8.867  1.00  0.210          C  
ATOM   1294  C   GLY A  81      -2.507 -17.255  -8.741  1.00  0.250          C  
ATOM   1295  O   GLY A  81      -2.009 -17.968  -7.869  1.00  0.340          O  
ATOM   1296  H   GLY A  81      -2.132 -14.592 -10.598  1.00  0.230          H  
ATOM   1297 1HA  GLY A  81      -1.301 -15.572  -8.169  1.00  0.250          H  
ATOM   1298 2HA  GLY A  81      -2.952 -15.178  -8.596  1.00  0.250          H  
ATOM   1299  N   VAL A  82      -3.429 -17.710  -9.590  1.00  0.220          N  
ATOM   1300  CA  VAL A  82      -3.847 -19.102  -9.483  1.00  0.260          C  
ATOM   1301  C   VAL A  82      -2.860 -20.093 -10.153  1.00  0.270          C  
ATOM   1302  O   VAL A  82      -2.858 -21.284  -9.820  1.00  0.350          O  
ATOM   1303  CB  VAL A  82      -5.250 -19.337 -10.043  1.00  0.350          C  
ATOM   1304  CG1 VAL A  82      -6.238 -18.418  -9.353  1.00  0.350          C  
ATOM   1305  CG2 VAL A  82      -5.271 -19.213 -11.546  1.00  0.350          C  
ATOM   1306  H   VAL A  82      -3.846 -17.044 -10.253  1.00  0.260          H  
ATOM   1307  HA  VAL A  82      -3.918 -19.329  -8.426  1.00  0.310          H  
ATOM   1308  HB  VAL A  82      -5.535 -20.326  -9.768  1.00  0.420          H  
ATOM   1309 1HG1 VAL A  82      -7.232 -18.630  -9.702  1.00  0.420          H  
ATOM   1310 2HG1 VAL A  82      -6.194 -18.572  -8.275  1.00  0.420          H  
ATOM   1311 3HG1 VAL A  82      -5.985 -17.395  -9.590  1.00  0.420          H  
ATOM   1312 1HG2 VAL A  82      -6.259 -19.439 -11.913  1.00  0.420          H  
ATOM   1313 2HG2 VAL A  82      -4.986 -18.208 -11.844  1.00  0.420          H  
ATOM   1314 3HG2 VAL A  82      -4.587 -19.919 -11.966  1.00  0.420          H  
ATOM   1315  N   THR A  83      -2.088 -19.635 -11.158  1.00  0.280          N  
ATOM   1316  CA  THR A  83      -1.164 -20.503 -11.897  1.00  0.370          C  
ATOM   1317  C   THR A  83       0.154 -20.766 -11.151  1.00  0.350          C  
ATOM   1318  O   THR A  83       0.609 -21.907 -11.056  1.00  0.470          O  
ATOM   1319  CB  THR A  83      -0.778 -19.867 -13.257  1.00  0.480          C  
ATOM   1320  OG1 THR A  83      -1.935 -19.603 -14.013  1.00  0.480          O  
ATOM   1321  CG2 THR A  83       0.056 -20.857 -14.062  1.00  0.480          C  
ATOM   1322  H   THR A  83      -2.182 -18.664 -11.466  1.00  0.340          H  
ATOM   1323  HA  THR A  83      -1.656 -21.457 -12.074  1.00  0.440          H  
ATOM   1324  HB  THR A  83      -0.223 -18.942 -13.095  1.00  0.580          H  
ATOM   1325  HG1 THR A  83      -2.383 -18.822 -13.623  1.00  0.580          H  
ATOM   1326 1HG2 THR A  83       0.309 -20.419 -15.024  1.00  0.580          H  
ATOM   1327 2HG2 THR A  83       0.968 -21.118 -13.540  1.00  0.580          H  
ATOM   1328 3HG2 THR A  83      -0.536 -21.746 -14.214  1.00  0.580          H  
ATOM   1329  N   LYS A  84       0.800 -19.694 -10.688  1.00  0.270          N  
ATOM   1330  CA  LYS A  84       2.102 -19.756 -10.025  1.00  0.290          C  
ATOM   1331  C   LYS A  84       2.107 -19.168  -8.612  1.00  0.280          C  
ATOM   1332  O   LYS A  84       2.843 -19.635  -7.738  1.00  0.340          O  
ATOM   1333  CB  LYS A  84       3.143 -19.005 -10.856  1.00  0.400          C  
ATOM   1334  CG  LYS A  84       3.419 -19.609 -12.219  1.00  0.400          C  
ATOM   1335  CD  LYS A  84       4.487 -18.836 -12.972  1.00  0.400          C  
ATOM   1336  CE  LYS A  84       4.750 -19.455 -14.340  1.00  0.400          C  
ATOM   1337  NZ  LYS A  84       5.770 -18.691 -15.115  1.00  0.400          N  
ATOM   1338  H   LYS A  84       0.361 -18.789 -10.806  1.00  0.320          H  
ATOM   1339  HA  LYS A  84       2.395 -20.802  -9.946  1.00  0.350          H  
ATOM   1340 1HB  LYS A  84       2.805 -17.976 -11.001  1.00  0.480          H  
ATOM   1341 2HB  LYS A  84       4.081 -18.961 -10.304  1.00  0.480          H  
ATOM   1342 1HG  LYS A  84       3.723 -20.650 -12.103  1.00  0.480          H  
ATOM   1343 2HG  LYS A  84       2.510 -19.576 -12.798  1.00  0.480          H  
ATOM   1344 1HD  LYS A  84       4.163 -17.801 -13.102  1.00  0.480          H  
ATOM   1345 2HD  LYS A  84       5.413 -18.840 -12.398  1.00  0.480          H  
ATOM   1346 1HE  LYS A  84       5.102 -20.477 -14.205  1.00  0.480          H  
ATOM   1347 2HE  LYS A  84       3.818 -19.476 -14.906  1.00  0.480          H  
ATOM   1348 1HZ  LYS A  84       5.914 -19.134 -16.012  1.00  0.480          H  
ATOM   1349 2HZ  LYS A  84       5.448 -17.744 -15.257  1.00  0.480          H  
ATOM   1350 3HZ  LYS A  84       6.641 -18.676 -14.604  1.00  0.480          H  
ATOM   1351  N   GLY A  85       1.310 -18.124  -8.404  1.00  0.230          N  
ATOM   1352  CA  GLY A  85       1.288 -17.381  -7.152  1.00  0.240          C  
ATOM   1353  C   GLY A  85       2.292 -16.229  -7.164  1.00  0.240          C  
ATOM   1354  O   GLY A  85       3.123 -16.109  -8.069  1.00  0.250          O  
ATOM   1355  H   GLY A  85       0.697 -17.805  -9.148  1.00  0.280          H  
ATOM   1356 1HA  GLY A  85       0.285 -16.991  -6.978  1.00  0.290          H  
ATOM   1357 2HA  GLY A  85       1.510 -18.050  -6.323  1.00  0.290          H  
ATOM   1358  N   PHE A  86       2.208 -15.387  -6.139  1.00  0.240          N  
ATOM   1359  CA  PHE A  86       3.074 -14.222  -5.976  1.00  0.240          C  
ATOM   1360  C   PHE A  86       3.889 -14.317  -4.709  1.00  0.260          C  
ATOM   1361  O   PHE A  86       3.461 -14.951  -3.741  1.00  0.290          O  
ATOM   1362  CB  PHE A  86       2.253 -12.943  -5.920  1.00  0.340          C  
ATOM   1363  CG  PHE A  86       1.567 -12.635  -7.154  1.00  0.340          C  
ATOM   1364  CD1 PHE A  86       0.277 -13.061  -7.360  1.00  0.340          C  
ATOM   1365  CD2 PHE A  86       2.206 -11.902  -8.138  1.00  0.340          C  
ATOM   1366  CE1 PHE A  86      -0.352 -12.748  -8.516  1.00  0.340          C  
ATOM   1367  CE2 PHE A  86       1.565 -11.599  -9.296  1.00  0.340          C  
ATOM   1368  CZ  PHE A  86       0.295 -12.020  -9.474  1.00  0.340          C  
ATOM   1369  H   PHE A  86       1.474 -15.559  -5.447  1.00  0.290          H  
ATOM   1370  HA  PHE A  86       3.758 -14.172  -6.824  1.00  0.290          H  
ATOM   1371 1HB  PHE A  86       1.496 -13.038  -5.141  1.00  0.400          H  
ATOM   1372 2HB  PHE A  86       2.891 -12.102  -5.655  1.00  0.400          H  
ATOM   1373  HD1 PHE A  86      -0.241 -13.644  -6.586  1.00  0.400          H  
ATOM   1374  HD2 PHE A  86       3.230 -11.564  -7.979  1.00  0.400          H  
ATOM   1375  HE1 PHE A  86      -1.375 -13.075  -8.678  1.00  0.400          H  
ATOM   1376  HE2 PHE A  86       2.062 -11.021 -10.075  1.00  0.400          H  
ATOM   1377  HZ  PHE A  86      -0.203 -11.782 -10.370  1.00  0.400          H  
ATOM   1378  N   GLU A  87       5.055 -13.665  -4.688  1.00  0.280          N  
ATOM   1379  CA  GLU A  87       5.848 -13.658  -3.465  1.00  0.310          C  
ATOM   1380  C   GLU A  87       6.671 -12.388  -3.260  1.00  0.340          C  
ATOM   1381  O   GLU A  87       7.077 -11.720  -4.216  1.00  0.400          O  
ATOM   1382  CB  GLU A  87       6.787 -14.868  -3.427  1.00  0.420          C  
ATOM   1383  CG  GLU A  87       7.866 -14.895  -4.511  1.00  0.420          C  
ATOM   1384  CD  GLU A  87       8.741 -16.127  -4.428  1.00  0.420          C  
ATOM   1385  OE1 GLU A  87       8.442 -16.987  -3.635  1.00  0.420          O  
ATOM   1386  OE2 GLU A  87       9.704 -16.203  -5.156  1.00  0.420          O  
ATOM   1387  H   GLU A  87       5.385 -13.173  -5.507  1.00  0.340          H  
ATOM   1388  HA  GLU A  87       5.170 -13.742  -2.626  1.00  0.370          H  
ATOM   1389 1HB  GLU A  87       7.283 -14.905  -2.453  1.00  0.510          H  
ATOM   1390 2HB  GLU A  87       6.201 -15.778  -3.526  1.00  0.510          H  
ATOM   1391 1HG  GLU A  87       7.384 -14.868  -5.488  1.00  0.510          H  
ATOM   1392 2HG  GLU A  87       8.492 -14.009  -4.419  1.00  0.510          H  
ATOM   1393  N   LYS A  88       6.937 -12.112  -1.986  1.00  0.300          N  
ATOM   1394  CA  LYS A  88       7.784 -11.036  -1.478  1.00  0.310          C  
ATOM   1395  C   LYS A  88       8.671 -11.579  -0.373  1.00  0.280          C  
ATOM   1396  O   LYS A  88       8.308 -12.531   0.322  1.00  0.300          O  
ATOM   1397  CB  LYS A  88       6.966  -9.857  -0.928  1.00  0.430          C  
ATOM   1398  CG  LYS A  88       6.107  -9.091  -1.930  1.00  0.430          C  
ATOM   1399  CD  LYS A  88       6.922  -8.220  -2.859  1.00  0.430          C  
ATOM   1400  CE  LYS A  88       6.009  -7.402  -3.765  1.00  0.430          C  
ATOM   1401  NZ  LYS A  88       6.783  -6.593  -4.747  1.00  0.430          N  
ATOM   1402  H   LYS A  88       6.504 -12.735  -1.297  1.00  0.360          H  
ATOM   1403  HA  LYS A  88       8.432 -10.687  -2.280  1.00  0.370          H  
ATOM   1404 1HB  LYS A  88       6.285 -10.236  -0.161  1.00  0.520          H  
ATOM   1405 2HB  LYS A  88       7.633  -9.147  -0.440  1.00  0.520          H  
ATOM   1406 1HG  LYS A  88       5.592  -9.795  -2.562  1.00  0.520          H  
ATOM   1407 2HG  LYS A  88       5.374  -8.487  -1.400  1.00  0.520          H  
ATOM   1408 1HD  LYS A  88       7.555  -7.548  -2.278  1.00  0.520          H  
ATOM   1409 2HD  LYS A  88       7.556  -8.847  -3.487  1.00  0.520          H  
ATOM   1410 1HE  LYS A  88       5.346  -8.077  -4.306  1.00  0.520          H  
ATOM   1411 2HE  LYS A  88       5.407  -6.732  -3.152  1.00  0.520          H  
ATOM   1412 1HZ  LYS A  88       6.148  -6.065  -5.328  1.00  0.520          H  
ATOM   1413 2HZ  LYS A  88       7.394  -5.956  -4.256  1.00  0.520          H  
ATOM   1414 3HZ  LYS A  88       7.335  -7.212  -5.327  1.00  0.520          H  
ATOM   1415  N   LYS A  89       9.829 -10.971  -0.188  1.00  0.250          N  
ATOM   1416  CA  LYS A  89      10.696 -11.416   0.887  1.00  0.230          C  
ATOM   1417  C   LYS A  89      11.159 -10.242   1.727  1.00  0.200          C  
ATOM   1418  O   LYS A  89      11.499  -9.178   1.193  1.00  0.210          O  
ATOM   1419  CB  LYS A  89      11.869 -12.209   0.288  1.00  0.330          C  
ATOM   1420  CG  LYS A  89      12.877 -12.782   1.285  1.00  0.330          C  
ATOM   1421  CD  LYS A  89      13.904 -13.682   0.570  1.00  0.330          C  
ATOM   1422  CE  LYS A  89      14.865 -14.299   1.567  1.00  0.330          C  
ATOM   1423  NZ  LYS A  89      15.833 -15.263   0.940  1.00  0.330          N  
ATOM   1424  H   LYS A  89      10.105 -10.202  -0.784  1.00  0.300          H  
ATOM   1425  HA  LYS A  89      10.135 -12.081   1.542  1.00  0.280          H  
ATOM   1426 1HB  LYS A  89      11.463 -13.055  -0.269  1.00  0.400          H  
ATOM   1427 2HB  LYS A  89      12.406 -11.588  -0.421  1.00  0.400          H  
ATOM   1428 1HG  LYS A  89      13.402 -11.975   1.799  1.00  0.400          H  
ATOM   1429 2HG  LYS A  89      12.350 -13.375   2.032  1.00  0.400          H  
ATOM   1430 1HD  LYS A  89      13.379 -14.484   0.048  1.00  0.400          H  
ATOM   1431 2HD  LYS A  89      14.463 -13.101  -0.161  1.00  0.400          H  
ATOM   1432 1HE  LYS A  89      15.428 -13.501   2.052  1.00  0.400          H  
ATOM   1433 2HE  LYS A  89      14.283 -14.832   2.314  1.00  0.400          H  
ATOM   1434 1HZ  LYS A  89      16.457 -15.648   1.677  1.00  0.400          H  
ATOM   1435 2HZ  LYS A  89      15.325 -16.020   0.506  1.00  0.400          H  
ATOM   1436 3HZ  LYS A  89      16.398 -14.804   0.248  1.00  0.400          H  
ATOM   1437  N   LEU A  90      11.117 -10.443   3.042  1.00  0.180          N  
ATOM   1438  CA  LEU A  90      11.574  -9.471   4.029  1.00  0.150          C  
ATOM   1439  C   LEU A  90      12.819  -9.982   4.711  1.00  0.150          C  
ATOM   1440  O   LEU A  90      13.000 -11.191   4.897  1.00  0.170          O  
ATOM   1441  CB  LEU A  90      10.517  -9.206   5.107  1.00  0.220          C  
ATOM   1442  CG  LEU A  90       9.150  -8.673   4.675  1.00  0.220          C  
ATOM   1443  CD1 LEU A  90       8.265  -8.638   5.883  1.00  0.220          C  
ATOM   1444  CD2 LEU A  90       9.286  -7.263   4.091  1.00  0.220          C  
ATOM   1445  H   LEU A  90      10.793 -11.363   3.362  1.00  0.220          H  
ATOM   1446  HA  LEU A  90      11.833  -8.543   3.528  1.00  0.180          H  
ATOM   1447 1HB  LEU A  90      10.351 -10.119   5.647  1.00  0.270          H  
ATOM   1448 2HB  LEU A  90      10.939  -8.480   5.804  1.00  0.270          H  
ATOM   1449  HG  LEU A  90       8.708  -9.338   3.934  1.00  0.270          H  
ATOM   1450 1HD1 LEU A  90       7.299  -8.268   5.590  1.00  0.270          H  
ATOM   1451 2HD1 LEU A  90       8.166  -9.642   6.298  1.00  0.270          H  
ATOM   1452 3HD1 LEU A  90       8.692  -7.979   6.629  1.00  0.270          H  
ATOM   1453 1HD2 LEU A  90       8.308  -6.885   3.807  1.00  0.270          H  
ATOM   1454 2HD2 LEU A  90       9.727  -6.594   4.831  1.00  0.270          H  
ATOM   1455 3HD2 LEU A  90       9.915  -7.302   3.223  1.00  0.270          H  
ATOM   1456  N   ILE A  91      13.675  -9.062   5.103  1.00  0.170          N  
ATOM   1457  CA  ILE A  91      14.868  -9.425   5.838  1.00  0.220          C  
ATOM   1458  C   ILE A  91      15.028  -8.587   7.092  1.00  0.200          C  
ATOM   1459  O   ILE A  91      14.529  -7.458   7.186  1.00  0.240          O  
ATOM   1460  CB  ILE A  91      16.109  -9.285   4.947  1.00  0.290          C  
ATOM   1461  CG1 ILE A  91      16.256  -7.799   4.516  1.00  0.290          C  
ATOM   1462  CG2 ILE A  91      15.982 -10.223   3.754  1.00  0.290          C  
ATOM   1463  CD1 ILE A  91      17.507  -7.438   3.795  1.00  0.290          C  
ATOM   1464  H   ILE A  91      13.460  -8.081   4.911  1.00  0.200          H  
ATOM   1465  HA  ILE A  91      14.780 -10.462   6.142  1.00  0.260          H  
ATOM   1466  HB  ILE A  91      16.995  -9.555   5.527  1.00  0.350          H  
ATOM   1467 1HG1 ILE A  91      15.409  -7.532   3.883  1.00  0.350          H  
ATOM   1468 2HG1 ILE A  91      16.234  -7.194   5.399  1.00  0.350          H  
ATOM   1469 1HG2 ILE A  91      16.867 -10.151   3.138  1.00  0.350          H  
ATOM   1470 2HG2 ILE A  91      15.876 -11.235   4.111  1.00  0.350          H  
ATOM   1471 3HG2 ILE A  91      15.110  -9.967   3.172  1.00  0.350          H  
ATOM   1472 1HD1 ILE A  91      17.482  -6.368   3.564  1.00  0.350          H  
ATOM   1473 2HD1 ILE A  91      18.367  -7.656   4.425  1.00  0.350          H  
ATOM   1474 3HD1 ILE A  91      17.586  -7.990   2.865  1.00  0.350          H  
ATOM   1475  N   LEU A  92      15.792  -9.100   8.036  1.00  0.210          N  
ATOM   1476  CA  LEU A  92      16.032  -8.317   9.227  1.00  0.220          C  
ATOM   1477  C   LEU A  92      17.463  -7.843   9.337  1.00  0.220          C  
ATOM   1478  O   LEU A  92      18.412  -8.545   8.976  1.00  0.230          O  
ATOM   1479  CB  LEU A  92      15.640  -9.125  10.451  1.00  0.300          C  
ATOM   1480  CG  LEU A  92      14.197  -9.664  10.461  1.00  0.300          C  
ATOM   1481  CD1 LEU A  92      13.995 -10.442  11.681  1.00  0.300          C  
ATOM   1482  CD2 LEU A  92      13.204  -8.555  10.405  1.00  0.300          C  
ATOM   1483  H   LEU A  92      16.171 -10.044   7.913  1.00  0.250          H  
ATOM   1484  HA  LEU A  92      15.423  -7.417   9.191  1.00  0.260          H  
ATOM   1485 1HB  LEU A  92      16.321  -9.956  10.560  1.00  0.360          H  
ATOM   1486 2HB  LEU A  92      15.748  -8.494  11.292  1.00  0.360          H  
ATOM   1487  HG  LEU A  92      14.052 -10.325   9.609  1.00  0.360          H  
ATOM   1488 1HD1 LEU A  92      12.999 -10.830  11.688  1.00  0.360          H  
ATOM   1489 2HD1 LEU A  92      14.704 -11.258  11.715  1.00  0.360          H  
ATOM   1490 3HD1 LEU A  92      14.132  -9.802  12.547  1.00  0.360          H  
ATOM   1491 1HD2 LEU A  92      12.205  -8.972  10.429  1.00  0.360          H  
ATOM   1492 2HD2 LEU A  92      13.353  -7.908  11.262  1.00  0.360          H  
ATOM   1493 3HD2 LEU A  92      13.320  -7.985   9.498  1.00  0.360          H  
ATOM   1494  N   VAL A  93      17.604  -6.623   9.839  1.00  0.220          N  
ATOM   1495  CA  VAL A  93      18.899  -6.004  10.076  1.00  0.230          C  
ATOM   1496  C   VAL A  93      19.072  -5.546  11.519  1.00  0.260          C  
ATOM   1497  O   VAL A  93      18.230  -4.837  12.065  1.00  0.270          O  
ATOM   1498  CB  VAL A  93      19.088  -4.815   9.102  1.00  0.320          C  
ATOM   1499  CG1 VAL A  93      20.402  -4.065   9.361  1.00  0.320          C  
ATOM   1500  CG2 VAL A  93      19.092  -5.352   7.670  1.00  0.320          C  
ATOM   1501  H   VAL A  93      16.751  -6.088  10.045  1.00  0.260          H  
ATOM   1502  HA  VAL A  93      19.671  -6.744   9.862  1.00  0.280          H  
ATOM   1503  HB  VAL A  93      18.266  -4.104   9.237  1.00  0.380          H  
ATOM   1504 1HG1 VAL A  93      20.481  -3.242   8.650  1.00  0.380          H  
ATOM   1505 2HG1 VAL A  93      20.420  -3.658  10.368  1.00  0.380          H  
ATOM   1506 3HG1 VAL A  93      21.243  -4.742   9.230  1.00  0.380          H  
ATOM   1507 1HG2 VAL A  93      19.214  -4.526   6.980  1.00  0.380          H  
ATOM   1508 2HG2 VAL A  93      19.914  -6.054   7.548  1.00  0.380          H  
ATOM   1509 3HG2 VAL A  93      18.157  -5.862   7.456  1.00  0.380          H  
ATOM   1510  N   GLY A  94      20.191  -5.929  12.130  1.00  0.290          N  
ATOM   1511  CA  GLY A  94      20.490  -5.496  13.490  1.00  0.350          C  
ATOM   1512  C   GLY A  94      20.725  -6.632  14.471  1.00  0.340          C  
ATOM   1513  O   GLY A  94      20.354  -7.789  14.243  1.00  0.340          O  
ATOM   1514  H   GLY A  94      20.845  -6.524  11.638  1.00  0.350          H  
ATOM   1515 1HA  GLY A  94      21.374  -4.858  13.470  1.00  0.420          H  
ATOM   1516 2HA  GLY A  94      19.674  -4.876  13.855  1.00  0.420          H  
ATOM   1517  N   VAL A  95      21.363  -6.293  15.577  1.00  0.390          N  
ATOM   1518  CA  VAL A  95      21.661  -7.271  16.594  1.00  0.400          C  
ATOM   1519  C   VAL A  95      20.398  -7.518  17.377  1.00  0.390          C  
ATOM   1520  O   VAL A  95      19.773  -6.583  17.871  1.00  0.430          O  
ATOM   1521  CB  VAL A  95      22.792  -6.765  17.514  1.00  0.560          C  
ATOM   1522  CG1 VAL A  95      23.048  -7.753  18.655  1.00  0.560          C  
ATOM   1523  CG2 VAL A  95      24.062  -6.578  16.684  1.00  0.560          C  
ATOM   1524  H   VAL A  95      21.636  -5.333  15.711  1.00  0.470          H  
ATOM   1525  HA  VAL A  95      21.977  -8.200  16.118  1.00  0.480          H  
ATOM   1526  HB  VAL A  95      22.497  -5.816  17.959  1.00  0.670          H  
ATOM   1527 1HG1 VAL A  95      23.847  -7.370  19.288  1.00  0.670          H  
ATOM   1528 2HG1 VAL A  95      22.148  -7.878  19.258  1.00  0.670          H  
ATOM   1529 3HG1 VAL A  95      23.344  -8.717  18.243  1.00  0.670          H  
ATOM   1530 1HG2 VAL A  95      24.865  -6.211  17.325  1.00  0.670          H  
ATOM   1531 2HG2 VAL A  95      24.353  -7.534  16.249  1.00  0.670          H  
ATOM   1532 3HG2 VAL A  95      23.884  -5.862  15.886  1.00  0.670          H  
ATOM   1533  N   GLY A  96      20.018  -8.782  17.476  1.00  0.430          N  
ATOM   1534  CA  GLY A  96      18.800  -9.160  18.167  1.00  0.520          C  
ATOM   1535  C   GLY A  96      17.570  -9.124  17.264  1.00  0.460          C  
ATOM   1536  O   GLY A  96      16.468  -9.424  17.722  1.00  0.500          O  
ATOM   1537  H   GLY A  96      20.588  -9.495  17.044  1.00  0.520          H  
ATOM   1538 1HA  GLY A  96      18.919 -10.162  18.577  1.00  0.620          H  
ATOM   1539 2HA  GLY A  96      18.648  -8.490  19.012  1.00  0.620          H  
ATOM   1540  N   TYR A  97      17.742  -8.794  15.979  1.00  0.380          N  
ATOM   1541  CA  TYR A  97      16.600  -8.745  15.074  1.00  0.360          C  
ATOM   1542  C   TYR A  97      16.376 -10.117  14.462  1.00  0.360          C  
ATOM   1543  O   TYR A  97      17.162 -10.595  13.647  1.00  0.480          O  
ATOM   1544  CB  TYR A  97      16.807  -7.627  14.043  1.00  0.510          C  
ATOM   1545  CG  TYR A  97      16.536  -6.276  14.626  1.00  0.510          C  
ATOM   1546  CD1 TYR A  97      17.397  -5.652  15.517  1.00  0.510          C  
ATOM   1547  CD2 TYR A  97      15.381  -5.664  14.256  1.00  0.510          C  
ATOM   1548  CE1 TYR A  97      17.043  -4.435  16.064  1.00  0.510          C  
ATOM   1549  CE2 TYR A  97      15.031  -4.468  14.793  1.00  0.510          C  
ATOM   1550  CZ  TYR A  97      15.834  -3.856  15.700  1.00  0.510          C  
ATOM   1551  OH  TYR A  97      15.393  -2.699  16.302  1.00  0.510          O  
ATOM   1552  H   TYR A  97      18.668  -8.557  15.615  1.00  0.460          H  
ATOM   1553  HA  TYR A  97      15.712  -8.497  15.651  1.00  0.430          H  
ATOM   1554 1HB  TYR A  97      17.823  -7.649  13.652  1.00  0.610          H  
ATOM   1555 2HB  TYR A  97      16.136  -7.766  13.236  1.00  0.610          H  
ATOM   1556  HD1 TYR A  97      18.319  -6.127  15.815  1.00  0.610          H  
ATOM   1557  HD2 TYR A  97      14.727  -6.152  13.551  1.00  0.610          H  
ATOM   1558  HE1 TYR A  97      17.690  -3.956  16.797  1.00  0.610          H  
ATOM   1559  HE2 TYR A  97      14.090  -4.009  14.517  1.00  0.610          H  
ATOM   1560  HH  TYR A  97      14.417  -2.795  16.473  1.00  0.610          H  
ATOM   1561  N   ARG A  98      15.302 -10.767  14.921  1.00  0.310          N  
ATOM   1562  CA  ARG A  98      14.998 -12.158  14.550  1.00  0.300          C  
ATOM   1563  C   ARG A  98      13.515 -12.444  14.294  1.00  0.280          C  
ATOM   1564  O   ARG A  98      12.632 -11.723  14.763  1.00  0.430          O  
ATOM   1565  CB  ARG A  98      15.479 -13.121  15.622  1.00  0.420          C  
ATOM   1566  CG  ARG A  98      16.976 -13.150  15.852  1.00  0.420          C  
ATOM   1567  CD  ARG A  98      17.340 -14.181  16.847  1.00  0.420          C  
ATOM   1568  NE  ARG A  98      18.773 -14.227  17.089  1.00  0.420          N  
ATOM   1569  CZ  ARG A  98      19.384 -15.044  17.980  1.00  0.420          C  
ATOM   1570  NH1 ARG A  98      18.675 -15.880  18.716  1.00  0.420          N  
ATOM   1571  NH2 ARG A  98      20.701 -15.004  18.114  1.00  0.420          N  
ATOM   1572  H   ARG A  98      14.695 -10.243  15.566  1.00  0.370          H  
ATOM   1573  HA  ARG A  98      15.547 -12.381  13.639  1.00  0.360          H  
ATOM   1574 1HB  ARG A  98      15.007 -12.864  16.569  1.00  0.510          H  
ATOM   1575 2HB  ARG A  98      15.168 -14.134  15.363  1.00  0.510          H  
ATOM   1576 1HG  ARG A  98      17.488 -13.359  14.912  1.00  0.510          H  
ATOM   1577 2HG  ARG A  98      17.304 -12.187  16.238  1.00  0.510          H  
ATOM   1578 1HD  ARG A  98      16.837 -13.960  17.789  1.00  0.510          H  
ATOM   1579 2HD  ARG A  98      17.021 -15.157  16.478  1.00  0.510          H  
ATOM   1580  HE  ARG A  98      19.356 -13.602  16.546  1.00  0.510          H  
ATOM   1581 1HH1 ARG A  98      17.671 -15.916  18.622  1.00  0.510          H  
ATOM   1582 2HH1 ARG A  98      19.135 -16.486  19.381  1.00  0.510          H  
ATOM   1583 1HH2 ARG A  98      21.249 -14.367  17.553  1.00  0.510          H  
ATOM   1584 2HH2 ARG A  98      21.162 -15.609  18.778  1.00  0.510          H  
ATOM   1585  N   ALA A  99      13.238 -13.542  13.596  1.00  0.250          N  
ATOM   1586  CA  ALA A  99      11.861 -13.952  13.347  1.00  0.240          C  
ATOM   1587  C   ALA A  99      11.682 -15.449  13.261  1.00  0.220          C  
ATOM   1588  O   ALA A  99      12.631 -16.189  13.001  1.00  0.240          O  
ATOM   1589  CB  ALA A  99      11.363 -13.377  12.035  1.00  0.340          C  
ATOM   1590  H   ALA A  99      14.012 -14.063  13.178  1.00  0.300          H  
ATOM   1591  HA  ALA A  99      11.257 -13.587  14.171  1.00  0.290          H  
ATOM   1592 1HB  ALA A  99      10.325 -13.673  11.884  1.00  0.410          H  
ATOM   1593 2HB  ALA A  99      11.430 -12.325  12.071  1.00  0.410          H  
ATOM   1594 3HB  ALA A  99      11.975 -13.762  11.218  1.00  0.410          H  
ATOM   1595  N   ASN A 100      10.437 -15.868  13.462  1.00  0.210          N  
ATOM   1596  CA  ASN A 100      10.021 -17.246  13.246  1.00  0.260          C  
ATOM   1597  C   ASN A 100       8.526 -17.260  12.922  1.00  0.240          C  
ATOM   1598  O   ASN A 100       7.876 -16.209  12.913  1.00  0.230          O  
ATOM   1599  CB  ASN A 100      10.354 -18.097  14.461  1.00  0.340          C  
ATOM   1600  CG  ASN A 100      10.644 -19.544  14.111  1.00  0.340          C  
ATOM   1601  OD1 ASN A 100      10.047 -20.095  13.175  1.00  0.340          O  
ATOM   1602  ND2 ASN A 100      11.543 -20.156  14.842  1.00  0.340          N  
ATOM   1603  H   ASN A 100       9.751 -15.164  13.758  1.00  0.250          H  
ATOM   1604  HA  ASN A 100      10.551 -17.654  12.393  1.00  0.310          H  
ATOM   1605 1HB  ASN A 100      11.223 -17.678  14.970  1.00  0.410          H  
ATOM   1606 2HB  ASN A 100       9.517 -18.066  15.161  1.00  0.410          H  
ATOM   1607 1HD2 ASN A 100      11.776 -21.112  14.656  1.00  0.410          H  
ATOM   1608 2HD2 ASN A 100      12.003 -19.667  15.585  1.00  0.410          H  
ATOM   1609  N   VAL A 101       7.976 -18.435  12.673  1.00  0.280          N  
ATOM   1610  CA  VAL A 101       6.554 -18.545  12.373  1.00  0.310          C  
ATOM   1611  C   VAL A 101       5.900 -19.546  13.315  1.00  0.350          C  
ATOM   1612  O   VAL A 101       6.411 -20.647  13.535  1.00  0.400          O  
ATOM   1613  CB  VAL A 101       6.346 -18.885  10.873  1.00  0.420          C  
ATOM   1614  CG1 VAL A 101       7.064 -20.177  10.507  1.00  0.420          C  
ATOM   1615  CG2 VAL A 101       4.842 -18.978  10.547  1.00  0.420          C  
ATOM   1616  H   VAL A 101       8.569 -19.259  12.696  1.00  0.340          H  
ATOM   1617  HA  VAL A 101       6.085 -17.577  12.549  1.00  0.370          H  
ATOM   1618  HB  VAL A 101       6.780 -18.091  10.277  1.00  0.510          H  
ATOM   1619 1HG1 VAL A 101       6.923 -20.377   9.449  1.00  0.510          H  
ATOM   1620 2HG1 VAL A 101       8.126 -20.081  10.720  1.00  0.510          H  
ATOM   1621 3HG1 VAL A 101       6.654 -21.005  11.081  1.00  0.510          H  
ATOM   1622 1HG2 VAL A 101       4.717 -19.191   9.487  1.00  0.510          H  
ATOM   1623 2HG2 VAL A 101       4.370 -19.776  11.124  1.00  0.510          H  
ATOM   1624 3HG2 VAL A 101       4.356 -18.039  10.777  1.00  0.510          H  
ATOM   1625  N   GLU A 102       4.777 -19.139  13.885  1.00  0.360          N  
ATOM   1626  CA  GLU A 102       4.039 -19.951  14.830  1.00  0.440          C  
ATOM   1627  C   GLU A 102       2.683 -20.331  14.261  1.00  0.570          C  
ATOM   1628  O   GLU A 102       1.709 -19.576  14.370  1.00  0.910          O  
ATOM   1629  CB  GLU A 102       3.872 -19.186  16.153  1.00  0.580          C  
ATOM   1630  CG  GLU A 102       5.203 -18.836  16.850  1.00  0.580          C  
ATOM   1631  CD  GLU A 102       5.054 -18.122  18.198  1.00  0.580          C  
ATOM   1632  OE1 GLU A 102       3.947 -17.979  18.693  1.00  0.580          O  
ATOM   1633  OE2 GLU A 102       6.058 -17.690  18.711  1.00  0.580          O  
ATOM   1634  H   GLU A 102       4.405 -18.228  13.610  1.00  0.430          H  
ATOM   1635  HA  GLU A 102       4.600 -20.865  15.020  1.00  0.530          H  
ATOM   1636 1HB  GLU A 102       3.342 -18.252  15.962  1.00  0.700          H  
ATOM   1637 2HB  GLU A 102       3.268 -19.774  16.842  1.00  0.700          H  
ATOM   1638 1HG  GLU A 102       5.766 -19.757  16.999  1.00  0.700          H  
ATOM   1639 2HG  GLU A 102       5.785 -18.200  16.179  1.00  0.700          H  
ATOM   1640  N   GLY A 103       2.589 -21.510  13.666  1.00  0.480          N  
ATOM   1641  CA  GLY A 103       1.338 -21.859  13.020  1.00  0.550          C  
ATOM   1642  C   GLY A 103       1.065 -20.882  11.886  1.00  0.550          C  
ATOM   1643  O   GLY A 103       1.800 -20.841  10.903  1.00  0.850          O  
ATOM   1644  H   GLY A 103       3.394 -22.122  13.617  1.00  0.580          H  
ATOM   1645 1HA  GLY A 103       1.395 -22.875  12.629  1.00  0.660          H  
ATOM   1646 2HA  GLY A 103       0.525 -21.831  13.744  1.00  0.660          H  
ATOM   1647  N   GLN A 104      -0.031 -20.146  12.008  1.00  0.550          N  
ATOM   1648  CA  GLN A 104      -0.463 -19.178  11.006  1.00  0.710          C  
ATOM   1649  C   GLN A 104       0.041 -17.749  11.248  1.00  0.550          C  
ATOM   1650  O   GLN A 104      -0.329 -16.829  10.515  1.00  0.670          O  
ATOM   1651  CB  GLN A 104      -1.990 -19.180  10.945  1.00  0.930          C  
ATOM   1652  CG  GLN A 104      -2.586 -20.499  10.537  1.00  0.930          C  
ATOM   1653  CD  GLN A 104      -2.154 -20.889   9.156  1.00  0.930          C  
ATOM   1654  OE1 GLN A 104      -2.304 -20.106   8.219  1.00  0.930          O  
ATOM   1655  NE2 GLN A 104      -1.611 -22.087   9.014  1.00  0.930          N  
ATOM   1656  H   GLN A 104      -0.572 -20.250  12.855  1.00  0.660          H  
ATOM   1657  HA  GLN A 104      -0.072 -19.496  10.040  1.00  0.850          H  
ATOM   1658 1HB  GLN A 104      -2.390 -18.911  11.923  1.00  1.120          H  
ATOM   1659 2HB  GLN A 104      -2.329 -18.441  10.237  1.00  1.120          H  
ATOM   1660 1HG  GLN A 104      -2.261 -21.273  11.227  1.00  1.120          H  
ATOM   1661 2HG  GLN A 104      -3.672 -20.415  10.546  1.00  1.120          H  
ATOM   1662 1HE2 GLN A 104      -1.304 -22.394   8.112  1.00  1.120          H  
ATOM   1663 2HE2 GLN A 104      -1.506 -22.690   9.804  1.00  1.120          H  
ATOM   1664  N   PHE A 105       0.845 -17.545  12.286  1.00  0.390          N  
ATOM   1665  CA  PHE A 105       1.304 -16.200  12.619  1.00  0.380          C  
ATOM   1666  C   PHE A 105       2.788 -15.947  12.385  1.00  0.310          C  
ATOM   1667  O   PHE A 105       3.650 -16.755  12.740  1.00  0.290          O  
ATOM   1668  CB  PHE A 105       1.077 -15.953  14.091  1.00  0.540          C  
ATOM   1669  CG  PHE A 105      -0.331 -15.934  14.557  1.00  0.540          C  
ATOM   1670  CD1 PHE A 105      -1.006 -17.121  14.794  1.00  0.540          C  
ATOM   1671  CD2 PHE A 105      -0.967 -14.747  14.832  1.00  0.540          C  
ATOM   1672  CE1 PHE A 105      -2.294 -17.108  15.270  1.00  0.540          C  
ATOM   1673  CE2 PHE A 105      -2.249 -14.731  15.316  1.00  0.540          C  
ATOM   1674  CZ  PHE A 105      -2.917 -15.911  15.531  1.00  0.540          C  
ATOM   1675  H   PHE A 105       1.127 -18.338  12.871  1.00  0.470          H  
ATOM   1676  HA  PHE A 105       0.738 -15.483  12.028  1.00  0.460          H  
ATOM   1677 1HB  PHE A 105       1.611 -16.717  14.645  1.00  0.640          H  
ATOM   1678 2HB  PHE A 105       1.520 -15.000  14.329  1.00  0.640          H  
ATOM   1679  HD1 PHE A 105      -0.503 -18.074  14.602  1.00  0.640          H  
ATOM   1680  HD2 PHE A 105      -0.439 -13.812  14.676  1.00  0.640          H  
ATOM   1681  HE1 PHE A 105      -2.818 -18.048  15.448  1.00  0.640          H  
ATOM   1682  HE2 PHE A 105      -2.738 -13.781  15.531  1.00  0.640          H  
ATOM   1683  HZ  PHE A 105      -3.936 -15.899  15.913  1.00  0.640          H  
ATOM   1684  N   LEU A 106       3.103 -14.763  11.887  1.00  0.300          N  
ATOM   1685  CA  LEU A 106       4.496 -14.375  11.721  1.00  0.270          C  
ATOM   1686  C   LEU A 106       4.956 -13.577  12.936  1.00  0.260          C  
ATOM   1687  O   LEU A 106       4.334 -12.577  13.303  1.00  0.300          O  
ATOM   1688  CB  LEU A 106       4.688 -13.570  10.439  1.00  0.390          C  
ATOM   1689  CG  LEU A 106       6.087 -13.022  10.221  1.00  0.390          C  
ATOM   1690  CD1 LEU A 106       7.126 -14.152  10.047  1.00  0.390          C  
ATOM   1691  CD2 LEU A 106       6.071 -12.097   9.021  1.00  0.390          C  
ATOM   1692  H   LEU A 106       2.344 -14.132  11.617  1.00  0.360          H  
ATOM   1693  HA  LEU A 106       5.095 -15.280  11.657  1.00  0.320          H  
ATOM   1694 1HB  LEU A 106       4.437 -14.196   9.604  1.00  0.470          H  
ATOM   1695 2HB  LEU A 106       3.999 -12.727  10.458  1.00  0.470          H  
ATOM   1696  HG  LEU A 106       6.359 -12.465  11.086  1.00  0.470          H  
ATOM   1697 1HD1 LEU A 106       8.103 -13.713   9.921  1.00  0.470          H  
ATOM   1698 2HD1 LEU A 106       7.151 -14.788  10.918  1.00  0.470          H  
ATOM   1699 3HD1 LEU A 106       6.893 -14.750   9.187  1.00  0.470          H  
ATOM   1700 1HD2 LEU A 106       7.053 -11.664   8.886  1.00  0.470          H  
ATOM   1701 2HD2 LEU A 106       5.793 -12.625   8.126  1.00  0.470          H  
ATOM   1702 3HD2 LEU A 106       5.360 -11.322   9.208  1.00  0.470          H  
ATOM   1703  N   ASN A 107       6.010 -14.058  13.597  1.00  0.240          N  
ATOM   1704  CA  ASN A 107       6.524 -13.472  14.831  1.00  0.240          C  
ATOM   1705  C   ASN A 107       7.884 -12.757  14.692  1.00  0.240          C  
ATOM   1706  O   ASN A 107       8.918 -13.409  14.500  1.00  0.270          O  
ATOM   1707  CB  ASN A 107       6.580 -14.576  15.890  1.00  0.340          C  
ATOM   1708  CG  ASN A 107       7.009 -14.103  17.233  1.00  0.340          C  
ATOM   1709  OD1 ASN A 107       7.459 -12.970  17.357  1.00  0.340          O  
ATOM   1710  ND2 ASN A 107       6.901 -14.936  18.248  1.00  0.340          N  
ATOM   1711  H   ASN A 107       6.499 -14.884  13.243  1.00  0.290          H  
ATOM   1712  HA  ASN A 107       5.819 -12.719  15.166  1.00  0.290          H  
ATOM   1713 1HB  ASN A 107       5.591 -15.032  15.985  1.00  0.400          H  
ATOM   1714 2HB  ASN A 107       7.264 -15.360  15.559  1.00  0.400          H  
ATOM   1715 1HD2 ASN A 107       7.187 -14.666  19.164  1.00  0.400          H  
ATOM   1716 2HD2 ASN A 107       6.539 -15.882  18.136  1.00  0.400          H  
ATOM   1717  N   LEU A 108       7.884 -11.410  14.721  1.00  0.240          N  
ATOM   1718  CA  LEU A 108       9.141 -10.646  14.585  1.00  0.260          C  
ATOM   1719  C   LEU A 108       9.573  -9.920  15.872  1.00  0.280          C  
ATOM   1720  O   LEU A 108       8.811  -9.163  16.484  1.00  0.430          O  
ATOM   1721  CB  LEU A 108       9.039  -9.590  13.459  1.00  0.360          C  
ATOM   1722  CG  LEU A 108       9.453  -9.994  12.017  1.00  0.360          C  
ATOM   1723  CD1 LEU A 108       8.578 -11.035  11.494  1.00  0.360          C  
ATOM   1724  CD2 LEU A 108       9.363  -8.791  11.120  1.00  0.360          C  
ATOM   1725  H   LEU A 108       6.990 -10.929  14.872  1.00  0.290          H  
ATOM   1726  HA  LEU A 108       9.937 -11.339  14.325  1.00  0.310          H  
ATOM   1727 1HB  LEU A 108       8.011  -9.236  13.425  1.00  0.430          H  
ATOM   1728 2HB  LEU A 108       9.663  -8.778  13.732  1.00  0.430          H  
ATOM   1729  HG  LEU A 108      10.466 -10.355  12.026  1.00  0.430          H  
ATOM   1730 1HD1 LEU A 108       8.889 -11.292  10.483  1.00  0.430          H  
ATOM   1731 2HD1 LEU A 108       8.628 -11.920  12.114  1.00  0.430          H  
ATOM   1732 3HD1 LEU A 108       7.563 -10.647  11.485  1.00  0.430          H  
ATOM   1733 1HD2 LEU A 108       9.658  -9.059  10.104  1.00  0.430          H  
ATOM   1734 2HD2 LEU A 108       8.353  -8.422  11.118  1.00  0.430          H  
ATOM   1735 3HD2 LEU A 108      10.005  -8.030  11.479  1.00  0.430          H  
ATOM   1736  N   GLN A 109      10.834 -10.119  16.257  1.00  0.300          N  
ATOM   1737  CA  GLN A 109      11.423  -9.449  17.415  1.00  0.390          C  
ATOM   1738  C   GLN A 109      12.298  -8.314  16.918  1.00  0.360          C  
ATOM   1739  O   GLN A 109      13.386  -8.528  16.371  1.00  0.430          O  
ATOM   1740  CB  GLN A 109      12.177 -10.437  18.308  1.00  0.510          C  
ATOM   1741  CG  GLN A 109      12.928  -9.800  19.498  1.00  0.510          C  
ATOM   1742  CD  GLN A 109      12.032  -8.978  20.422  1.00  0.510          C  
ATOM   1743  OE1 GLN A 109      10.868  -9.299  20.640  1.00  0.510          O  
ATOM   1744  NE2 GLN A 109      12.603  -7.909  20.977  1.00  0.510          N  
ATOM   1745  H   GLN A 109      11.407 -10.762  15.710  1.00  0.360          H  
ATOM   1746  HA  GLN A 109      10.621  -9.014  18.009  1.00  0.470          H  
ATOM   1747 1HB  GLN A 109      11.472 -11.169  18.706  1.00  0.610          H  
ATOM   1748 2HB  GLN A 109      12.904 -10.982  17.701  1.00  0.610          H  
ATOM   1749 1HG  GLN A 109      13.370 -10.600  20.090  1.00  0.610          H  
ATOM   1750 2HG  GLN A 109      13.719  -9.152  19.111  1.00  0.610          H  
ATOM   1751 1HE2 GLN A 109      12.073  -7.298  21.627  1.00  0.610          H  
ATOM   1752 2HE2 GLN A 109      13.563  -7.704  20.793  1.00  0.610          H  
ATOM   1753  N   LEU A 110      11.792  -7.092  17.081  1.00  0.410          N  
ATOM   1754  CA  LEU A 110      12.435  -5.930  16.475  1.00  0.550          C  
ATOM   1755  C   LEU A 110      12.988  -4.853  17.411  1.00  0.580          C  
ATOM   1756  O   LEU A 110      12.980  -3.661  17.070  1.00  0.640          O  
ATOM   1757  CB  LEU A 110      11.424  -5.320  15.522  1.00  0.710          C  
ATOM   1758  CG  LEU A 110      10.903  -6.294  14.474  1.00  0.710          C  
ATOM   1759  CD1 LEU A 110       9.792  -5.647  13.751  1.00  0.710          C  
ATOM   1760  CD2 LEU A 110      12.013  -6.749  13.532  1.00  0.710          C  
ATOM   1761  H   LEU A 110      10.906  -7.012  17.568  1.00  0.490          H  
ATOM   1762  HA  LEU A 110      13.282  -6.298  15.922  1.00  0.660          H  
ATOM   1763 1HB  LEU A 110      10.591  -4.966  16.079  1.00  0.860          H  
ATOM   1764 2HB  LEU A 110      11.877  -4.482  15.011  1.00  0.860          H  
ATOM   1765  HG  LEU A 110      10.494  -7.153  14.975  1.00  0.860          H  
ATOM   1766 1HD1 LEU A 110       9.370  -6.338  13.030  1.00  0.860          H  
ATOM   1767 2HD1 LEU A 110       9.033  -5.372  14.472  1.00  0.860          H  
ATOM   1768 3HD1 LEU A 110      10.137  -4.772  13.240  1.00  0.860          H  
ATOM   1769 1HD2 LEU A 110      11.611  -7.436  12.823  1.00  0.860          H  
ATOM   1770 2HD2 LEU A 110      12.428  -5.889  13.013  1.00  0.860          H  
ATOM   1771 3HD2 LEU A 110      12.795  -7.258  14.071  1.00  0.860          H  
ATOM   1772  N   GLY A 111      13.466  -5.256  18.580  1.00  0.560          N  
ATOM   1773  CA  GLY A 111      14.013  -4.313  19.557  1.00  0.590          C  
ATOM   1774  C   GLY A 111      12.941  -3.822  20.525  1.00  0.530          C  
ATOM   1775  O   GLY A 111      13.176  -2.939  21.349  1.00  0.520          O  
ATOM   1776  H   GLY A 111      13.470  -6.243  18.793  1.00  0.670          H  
ATOM   1777 1HA  GLY A 111      14.816  -4.794  20.113  1.00  0.710          H  
ATOM   1778 2HA  GLY A 111      14.453  -3.464  19.035  1.00  0.710          H  
ATOM   1779  N   TYR A 112      11.766  -4.417  20.418  1.00  0.520          N  
ATOM   1780  CA  TYR A 112      10.616  -4.103  21.247  1.00  0.500          C  
ATOM   1781  C   TYR A 112      10.603  -4.928  22.529  1.00  0.490          C  
ATOM   1782  O   TYR A 112      11.231  -5.988  22.622  1.00  1.050          O  
ATOM   1783  CB  TYR A 112       9.302  -4.299  20.481  1.00  0.710          C  
ATOM   1784  CG  TYR A 112       9.090  -3.298  19.367  1.00  0.710          C  
ATOM   1785  CD1 TYR A 112       9.042  -3.710  18.046  1.00  0.710          C  
ATOM   1786  CD2 TYR A 112       8.969  -1.956  19.675  1.00  0.710          C  
ATOM   1787  CE1 TYR A 112       8.862  -2.781  17.038  1.00  0.710          C  
ATOM   1788  CE2 TYR A 112       8.799  -1.035  18.681  1.00  0.710          C  
ATOM   1789  CZ  TYR A 112       8.740  -1.431  17.371  1.00  0.710          C  
ATOM   1790  OH  TYR A 112       8.572  -0.469  16.400  1.00  0.710          O  
ATOM   1791  H   TYR A 112      11.669  -5.119  19.705  1.00  0.620          H  
ATOM   1792  HA  TYR A 112      10.687  -3.058  21.543  1.00  0.600          H  
ATOM   1793 1HB  TYR A 112       9.281  -5.302  20.047  1.00  0.850          H  
ATOM   1794 2HB  TYR A 112       8.458  -4.229  21.167  1.00  0.850          H  
ATOM   1795  HD1 TYR A 112       9.137  -4.766  17.805  1.00  0.850          H  
ATOM   1796  HD2 TYR A 112       9.012  -1.624  20.710  1.00  0.850          H  
ATOM   1797  HE1 TYR A 112       8.818  -3.097  15.994  1.00  0.850          H  
ATOM   1798  HE2 TYR A 112       8.706   0.022  18.929  1.00  0.850          H  
ATOM   1799  HH  TYR A 112       8.341  -0.893  15.543  1.00  0.850          H  
ATOM   1800  N   SER A 113       9.859  -4.436  23.526  1.00  0.690          N  
ATOM   1801  CA  SER A 113       9.671  -5.102  24.821  1.00  0.750          C  
ATOM   1802  C   SER A 113       8.931  -6.441  24.716  1.00  0.740          C  
ATOM   1803  O   SER A 113       8.942  -7.249  25.649  1.00  1.190          O  
ATOM   1804  CB  SER A 113       8.917  -4.182  25.757  1.00  1.030          C  
ATOM   1805  OG  SER A 113       7.611  -3.963  25.298  1.00  1.030          O  
ATOM   1806  H   SER A 113       9.384  -3.553  23.390  1.00  0.830          H  
ATOM   1807  HA  SER A 113      10.658  -5.296  25.244  1.00  0.900          H  
ATOM   1808 1HB  SER A 113       8.887  -4.627  26.751  1.00  1.230          H  
ATOM   1809 2HB  SER A 113       9.444  -3.233  25.839  1.00  1.230          H  
ATOM   1810  HG  SER A 113       7.182  -3.422  25.970  1.00  1.230          H  
ATOM   1811  N   HIS A 114       8.290  -6.666  23.581  1.00  0.570          N  
ATOM   1812  CA  HIS A 114       7.555  -7.879  23.302  1.00  0.520          C  
ATOM   1813  C   HIS A 114       7.572  -8.070  21.777  1.00  0.420          C  
ATOM   1814  O   HIS A 114       7.474  -7.076  21.055  1.00  0.390          O  
ATOM   1815  CB  HIS A 114       6.113  -7.755  23.815  1.00  0.750          C  
ATOM   1816  CG  HIS A 114       5.344  -9.038  23.816  1.00  0.750          C  
ATOM   1817  ND1 HIS A 114       4.734  -9.562  22.687  1.00  0.750          N  
ATOM   1818  CD2 HIS A 114       5.102  -9.911  24.815  1.00  0.750          C  
ATOM   1819  CE1 HIS A 114       4.150 -10.699  23.004  1.00  0.750          C  
ATOM   1820  NE2 HIS A 114       4.361 -10.934  24.289  1.00  0.750          N  
ATOM   1821  H   HIS A 114       8.338  -5.946  22.880  1.00  0.680          H  
ATOM   1822  HA  HIS A 114       8.021  -8.702  23.821  1.00  0.620          H  
ATOM   1823 1HB  HIS A 114       6.126  -7.366  24.836  1.00  0.900          H  
ATOM   1824 2HB  HIS A 114       5.574  -7.038  23.200  1.00  0.900          H  
ATOM   1825  HD1 HIS A 114       4.962  -9.339  21.710  1.00  0.900          H  
ATOM   1826  HD2 HIS A 114       5.383  -9.925  25.869  1.00  0.900          H  
ATOM   1827  HE1 HIS A 114       3.615 -11.270  22.247  1.00  0.900          H  
ATOM   1828  N   PRO A 115       7.722  -9.309  21.259  1.00  0.420          N  
ATOM   1829  CA  PRO A 115       7.662  -9.668  19.848  1.00  0.370          C  
ATOM   1830  C   PRO A 115       6.325  -9.307  19.223  1.00  0.350          C  
ATOM   1831  O   PRO A 115       5.296  -9.289  19.913  1.00  0.390          O  
ATOM   1832  CB  PRO A 115       7.847 -11.185  19.879  1.00  0.550          C  
ATOM   1833  CG  PRO A 115       8.577 -11.482  21.157  1.00  0.550          C  
ATOM   1834  CD  PRO A 115       8.110 -10.451  22.142  1.00  0.550          C  
ATOM   1835  HA  PRO A 115       8.487  -9.179  19.309  1.00  0.440          H  
ATOM   1836 1HB  PRO A 115       6.875 -11.689  19.788  1.00  0.670          H  
ATOM   1837 2HB  PRO A 115       8.446 -11.476  19.007  1.00  0.670          H  
ATOM   1838 1HG  PRO A 115       8.345 -12.505  21.487  1.00  0.670          H  
ATOM   1839 2HG  PRO A 115       9.661 -11.450  20.984  1.00  0.670          H  
ATOM   1840 1HD  PRO A 115       7.272 -10.828  22.734  1.00  0.670          H  
ATOM   1841 2HD  PRO A 115       8.996 -10.204  22.747  1.00  0.670          H  
ATOM   1842  N   ILE A 116       6.330  -9.002  17.930  1.00  0.330          N  
ATOM   1843  CA  ILE A 116       5.093  -8.670  17.245  1.00  0.340          C  
ATOM   1844  C   ILE A 116       4.598  -9.878  16.448  1.00  0.320          C  
ATOM   1845  O   ILE A 116       5.244 -10.305  15.482  1.00  0.330          O  
ATOM   1846  CB  ILE A 116       5.298  -7.466  16.305  1.00  0.470          C  
ATOM   1847  CG1 ILE A 116       6.003  -6.266  17.069  1.00  0.470          C  
ATOM   1848  CG2 ILE A 116       3.942  -7.026  15.722  1.00  0.470          C  
ATOM   1849  CD1 ILE A 116       5.302  -5.726  18.310  1.00  0.470          C  
ATOM   1850  H   ILE A 116       7.217  -9.016  17.413  1.00  0.400          H  
ATOM   1851  HA  ILE A 116       4.330  -8.422  17.985  1.00  0.410          H  
ATOM   1852  HB  ILE A 116       5.963  -7.755  15.488  1.00  0.570          H  
ATOM   1853 1HG1 ILE A 116       7.000  -6.594  17.368  1.00  0.570          H  
ATOM   1854 2HG1 ILE A 116       6.112  -5.442  16.364  1.00  0.570          H  
ATOM   1855 1HG2 ILE A 116       4.098  -6.186  15.065  1.00  0.570          H  
ATOM   1856 2HG2 ILE A 116       3.487  -7.844  15.160  1.00  0.570          H  
ATOM   1857 3HG2 ILE A 116       3.267  -6.729  16.517  1.00  0.570          H  
ATOM   1858 1HD1 ILE A 116       5.898  -4.913  18.727  1.00  0.570          H  
ATOM   1859 2HD1 ILE A 116       4.317  -5.350  18.059  1.00  0.570          H  
ATOM   1860 3HD1 ILE A 116       5.211  -6.513  19.060  1.00  0.570          H  
ATOM   1861  N   LYS A 117       3.452 -10.429  16.844  1.00  0.340          N  
ATOM   1862  CA  LYS A 117       2.892 -11.643  16.238  1.00  0.350          C  
ATOM   1863  C   LYS A 117       1.634 -11.360  15.401  1.00  0.380          C  
ATOM   1864  O   LYS A 117       0.598 -10.962  15.940  1.00  0.490          O  
ATOM   1865  CB  LYS A 117       2.634 -12.655  17.365  1.00  0.490          C  
ATOM   1866  CG  LYS A 117       2.052 -13.976  16.956  1.00  0.490          C  
ATOM   1867  CD  LYS A 117       1.936 -14.933  18.150  1.00  0.490          C  
ATOM   1868  CE  LYS A 117       1.190 -16.213  17.783  1.00  0.490          C  
ATOM   1869  NZ  LYS A 117       1.217 -17.209  18.873  1.00  0.490          N  
ATOM   1870  H   LYS A 117       2.967 -10.004  17.625  1.00  0.410          H  
ATOM   1871  HA  LYS A 117       3.634 -12.066  15.571  1.00  0.420          H  
ATOM   1872 1HB  LYS A 117       3.579 -12.863  17.871  1.00  0.580          H  
ATOM   1873 2HB  LYS A 117       1.964 -12.211  18.101  1.00  0.580          H  
ATOM   1874 1HG  LYS A 117       1.071 -13.815  16.536  1.00  0.580          H  
ATOM   1875 2HG  LYS A 117       2.701 -14.423  16.205  1.00  0.580          H  
ATOM   1876 1HD  LYS A 117       2.939 -15.205  18.499  1.00  0.580          H  
ATOM   1877 2HD  LYS A 117       1.407 -14.438  18.963  1.00  0.580          H  
ATOM   1878 1HE  LYS A 117       0.156 -15.959  17.567  1.00  0.580          H  
ATOM   1879 2HE  LYS A 117       1.638 -16.658  16.910  1.00  0.580          H  
ATOM   1880 1HZ  LYS A 117       0.713 -18.032  18.587  1.00  0.580          H  
ATOM   1881 2HZ  LYS A 117       2.208 -17.459  19.030  1.00  0.580          H  
ATOM   1882 3HZ  LYS A 117       0.809 -16.835  19.713  1.00  0.580          H  
ATOM   1883  N   GLU A 118       1.714 -11.593  14.080  1.00  0.450          N  
ATOM   1884  CA  GLU A 118       0.600 -11.238  13.191  1.00  0.620          C  
ATOM   1885  C   GLU A 118       0.074 -12.355  12.283  1.00  0.500          C  
ATOM   1886  O   GLU A 118       0.820 -13.014  11.547  1.00  0.420          O  
ATOM   1887  CB  GLU A 118       1.030 -10.063  12.327  1.00  0.800          C  
ATOM   1888  CG  GLU A 118      -0.056  -9.460  11.431  1.00  0.800          C  
ATOM   1889  CD  GLU A 118      -1.098  -8.717  12.226  1.00  0.800          C  
ATOM   1890  OE1 GLU A 118      -0.773  -8.221  13.274  1.00  0.800          O  
ATOM   1891  OE2 GLU A 118      -2.224  -8.667  11.803  1.00  0.800          O  
ATOM   1892  H   GLU A 118       2.600 -11.946  13.703  1.00  0.540          H  
ATOM   1893  HA  GLU A 118      -0.231 -10.908  13.816  1.00  0.740          H  
ATOM   1894 1HB  GLU A 118       1.400  -9.290  12.990  1.00  0.960          H  
ATOM   1895 2HB  GLU A 118       1.858 -10.371  11.692  1.00  0.960          H  
ATOM   1896 1HG  GLU A 118       0.400  -8.779  10.715  1.00  0.960          H  
ATOM   1897 2HG  GLU A 118      -0.545 -10.246  10.865  1.00  0.960          H  
ATOM   1898  N   LEU A 119      -1.241 -12.555  12.346  1.00  0.560          N  
ATOM   1899  CA  LEU A 119      -1.925 -13.591  11.569  1.00  0.520          C  
ATOM   1900  C   LEU A 119      -1.897 -13.347  10.072  1.00  0.440          C  
ATOM   1901  O   LEU A 119      -2.280 -12.279   9.595  1.00  0.570          O  
ATOM   1902  CB  LEU A 119      -3.392 -13.702  12.012  1.00  0.740          C  
ATOM   1903  CG  LEU A 119      -4.247 -14.812  11.346  1.00  0.740          C  
ATOM   1904  CD1 LEU A 119      -3.711 -16.190  11.725  1.00  0.740          C  
ATOM   1905  CD2 LEU A 119      -5.680 -14.666  11.815  1.00  0.740          C  
ATOM   1906  H   LEU A 119      -1.774 -11.958  12.969  1.00  0.670          H  
ATOM   1907  HA  LEU A 119      -1.421 -14.533  11.765  1.00  0.620          H  
ATOM   1908 1HB  LEU A 119      -3.432 -13.853  13.065  1.00  0.890          H  
ATOM   1909 2HB  LEU A 119      -3.878 -12.751  11.791  1.00  0.890          H  
ATOM   1910  HG  LEU A 119      -4.209 -14.713  10.259  1.00  0.890          H  
ATOM   1911 1HD1 LEU A 119      -4.325 -16.954  11.254  1.00  0.890          H  
ATOM   1912 2HD1 LEU A 119      -2.696 -16.302  11.387  1.00  0.890          H  
ATOM   1913 3HD1 LEU A 119      -3.746 -16.311  12.797  1.00  0.890          H  
ATOM   1914 1HD2 LEU A 119      -6.294 -15.439  11.350  1.00  0.890          H  
ATOM   1915 2HD2 LEU A 119      -5.723 -14.772  12.900  1.00  0.890          H  
ATOM   1916 3HD2 LEU A 119      -6.055 -13.684  11.528  1.00  0.890          H  
ATOM   1917  N   ILE A 120      -1.521 -14.373   9.321  1.00  0.340          N  
ATOM   1918  CA  ILE A 120      -1.486 -14.278   7.878  1.00  0.320          C  
ATOM   1919  C   ILE A 120      -2.920 -14.102   7.289  1.00  0.280          C  
ATOM   1920  O   ILE A 120      -3.830 -14.832   7.681  1.00  0.340          O  
ATOM   1921  CB  ILE A 120      -0.817 -15.570   7.344  1.00  0.460          C  
ATOM   1922  CG1 ILE A 120      -0.474 -15.477   5.915  1.00  0.460          C  
ATOM   1923  CG2 ILE A 120      -1.719 -16.796   7.527  1.00  0.460          C  
ATOM   1924  CD1 ILE A 120       0.648 -14.565   5.567  1.00  0.460          C  
ATOM   1925  H   ILE A 120      -1.183 -15.228   9.774  1.00  0.410          H  
ATOM   1926  HA  ILE A 120      -0.845 -13.454   7.634  1.00  0.380          H  
ATOM   1927  HB  ILE A 120       0.101 -15.732   7.909  1.00  0.550          H  
ATOM   1928 1HG1 ILE A 120      -0.202 -16.461   5.601  1.00  0.550          H  
ATOM   1929 2HG1 ILE A 120      -1.363 -15.192   5.394  1.00  0.550          H  
ATOM   1930 1HG2 ILE A 120      -1.195 -17.687   7.183  1.00  0.550          H  
ATOM   1931 2HG2 ILE A 120      -1.970 -16.914   8.569  1.00  0.550          H  
ATOM   1932 3HG2 ILE A 120      -2.633 -16.702   6.948  1.00  0.550          H  
ATOM   1933 1HD1 ILE A 120       0.850 -14.596   4.511  1.00  0.550          H  
ATOM   1934 2HD1 ILE A 120       0.424 -13.569   5.841  1.00  0.550          H  
ATOM   1935 3HD1 ILE A 120       1.497 -14.880   6.088  1.00  0.550          H  
ATOM   1936  N   PRO A 121      -3.162 -13.103   6.411  1.00  0.380          N  
ATOM   1937  CA  PRO A 121      -4.411 -12.841   5.708  1.00  0.500          C  
ATOM   1938  C   PRO A 121      -4.871 -13.935   4.758  1.00  0.380          C  
ATOM   1939  O   PRO A 121      -4.058 -14.578   4.097  1.00  0.380          O  
ATOM   1940  CB  PRO A 121      -4.079 -11.590   4.882  1.00  0.750          C  
ATOM   1941  CG  PRO A 121      -2.976 -10.924   5.621  1.00  0.750          C  
ATOM   1942  CD  PRO A 121      -2.190 -12.036   6.256  1.00  0.750          C  
ATOM   1943  HA  PRO A 121      -5.193 -12.623   6.445  1.00  0.600          H  
ATOM   1944 1HB  PRO A 121      -3.793 -11.887   3.859  1.00  0.900          H  
ATOM   1945 2HB  PRO A 121      -4.975 -10.960   4.788  1.00  0.900          H  
ATOM   1946 1HG  PRO A 121      -2.371 -10.328   4.923  1.00  0.900          H  
ATOM   1947 2HG  PRO A 121      -3.382 -10.224   6.365  1.00  0.900          H  
ATOM   1948 1HD  PRO A 121      -1.363 -12.335   5.644  1.00  0.900          H  
ATOM   1949 2HD  PRO A 121      -1.893 -11.663   7.237  1.00  0.900          H  
ATOM   1950  N   ASN A 122      -6.191 -14.038   4.656  1.00  0.490          N  
ATOM   1951  CA  ASN A 122      -6.938 -14.892   3.744  1.00  0.480          C  
ATOM   1952  C   ASN A 122      -6.255 -16.200   3.341  1.00  0.790          C  
ATOM   1953  O   ASN A 122      -6.196 -17.149   4.123  1.00  1.830          O  
ATOM   1954  CB  ASN A 122      -7.301 -14.081   2.526  1.00  0.680          C  
ATOM   1955  CG  ASN A 122      -8.169 -12.923   2.887  1.00  0.680          C  
ATOM   1956  OD1 ASN A 122      -8.709 -12.856   4.002  1.00  0.680          O  
ATOM   1957  ND2 ASN A 122      -8.334 -12.014   1.976  1.00  0.680          N  
ATOM   1958  H   ASN A 122      -6.752 -13.463   5.273  1.00  0.590          H  
ATOM   1959  HA  ASN A 122      -7.866 -15.173   4.244  1.00  0.580          H  
ATOM   1960 1HB  ASN A 122      -6.403 -13.726   2.045  1.00  0.810          H  
ATOM   1961 2HB  ASN A 122      -7.834 -14.696   1.825  1.00  0.810          H  
ATOM   1962 1HD2 ASN A 122      -8.912 -11.217   2.163  1.00  0.810          H  
ATOM   1963 2HD2 ASN A 122      -7.897 -12.118   1.084  1.00  0.810          H  
ATOM   1964  N   GLN A 123      -5.793 -16.254   2.084  1.00  0.300          N  
ATOM   1965  CA  GLN A 123      -5.166 -16.868   0.913  1.00  0.370          C  
ATOM   1966  C   GLN A 123      -3.649 -16.823   0.871  1.00  0.430          C  
ATOM   1967  O   GLN A 123      -3.043 -17.305  -0.102  1.00  0.670          O  
ATOM   1968  CB  GLN A 123      -5.676 -16.234  -0.368  1.00  0.490          C  
ATOM   1969  CG  GLN A 123      -7.101 -16.493  -0.665  1.00  0.490          C  
ATOM   1970  CD  GLN A 123      -7.496 -15.918  -1.975  1.00  0.490          C  
ATOM   1971  OE1 GLN A 123      -7.189 -14.773  -2.325  1.00  0.490          O  
ATOM   1972  NE2 GLN A 123      -8.177 -16.742  -2.732  1.00  0.490          N  
ATOM   1973  H   GLN A 123      -5.569 -17.176   2.444  1.00  0.360          H  
ATOM   1974  HA  GLN A 123      -5.454 -17.918   0.906  1.00  0.440          H  
ATOM   1975 1HB  GLN A 123      -5.530 -15.162  -0.318  1.00  0.590          H  
ATOM   1976 2HB  GLN A 123      -5.092 -16.595  -1.181  1.00  0.590          H  
ATOM   1977 1HG  GLN A 123      -7.258 -17.567  -0.709  1.00  0.590          H  
ATOM   1978 2HG  GLN A 123      -7.724 -16.065   0.099  1.00  0.590          H  
ATOM   1979 1HE2 GLN A 123      -8.491 -16.499  -3.660  1.00  0.590          H  
ATOM   1980 2HE2 GLN A 123      -8.384 -17.667  -2.431  1.00  0.590          H  
ATOM   1981  N   LEU A 124      -3.036 -16.230   1.882  1.00  0.280          N  
ATOM   1982  CA  LEU A 124      -1.592 -16.157   1.952  1.00  0.270          C  
ATOM   1983  C   LEU A 124      -1.009 -17.172   2.908  1.00  0.280          C  
ATOM   1984  O   LEU A 124      -1.696 -17.718   3.774  1.00  0.320          O  
ATOM   1985  CB  LEU A 124      -1.111 -14.802   2.423  1.00  0.380          C  
ATOM   1986  CG  LEU A 124      -1.473 -13.596   1.704  1.00  0.380          C  
ATOM   1987  CD1 LEU A 124      -0.871 -12.463   2.481  1.00  0.380          C  
ATOM   1988  CD2 LEU A 124      -0.966 -13.662   0.322  1.00  0.380          C  
ATOM   1989  H   LEU A 124      -3.570 -15.796   2.648  1.00  0.340          H  
ATOM   1990  HA  LEU A 124      -1.179 -16.376   0.977  1.00  0.320          H  
ATOM   1991 1HB  LEU A 124      -1.504 -14.655   3.386  1.00  0.460          H  
ATOM   1992 2HB  LEU A 124      -0.028 -14.836   2.474  1.00  0.460          H  
ATOM   1993  HG  LEU A 124      -2.554 -13.465   1.699  1.00  0.460          H  
ATOM   1994 1HD1 LEU A 124      -1.104 -11.543   2.038  1.00  0.460          H  
ATOM   1995 2HD1 LEU A 124      -1.273 -12.483   3.468  1.00  0.460          H  
ATOM   1996 3HD1 LEU A 124       0.211 -12.578   2.527  1.00  0.460          H  
ATOM   1997 1HD2 LEU A 124      -1.186 -12.769  -0.205  1.00  0.460          H  
ATOM   1998 2HD2 LEU A 124       0.101 -13.808   0.362  1.00  0.460          H  
ATOM   1999 3HD2 LEU A 124      -1.434 -14.475  -0.182  1.00  0.460          H  
ATOM   2000  N   THR A 125       0.290 -17.383   2.759  1.00  0.260          N  
ATOM   2001  CA  THR A 125       1.083 -18.223   3.638  1.00  0.260          C  
ATOM   2002  C   THR A 125       2.413 -17.538   3.956  1.00  0.220          C  
ATOM   2003  O   THR A 125       2.903 -16.694   3.192  1.00  0.230          O  
ATOM   2004  CB  THR A 125       1.329 -19.605   3.016  1.00  0.360          C  
ATOM   2005  OG1 THR A 125       2.034 -20.419   3.957  1.00  0.360          O  
ATOM   2006  CG2 THR A 125       2.143 -19.475   1.725  1.00  0.360          C  
ATOM   2007  H   THR A 125       0.758 -16.924   1.975  1.00  0.310          H  
ATOM   2008  HA  THR A 125       0.544 -18.370   4.572  1.00  0.310          H  
ATOM   2009  HB  THR A 125       0.369 -20.071   2.793  1.00  0.440          H  
ATOM   2010  HG1 THR A 125       2.002 -21.337   3.673  1.00  0.440          H  
ATOM   2011 1HG2 THR A 125       2.304 -20.462   1.298  1.00  0.440          H  
ATOM   2012 2HG2 THR A 125       1.599 -18.857   1.010  1.00  0.440          H  
ATOM   2013 3HG2 THR A 125       3.109 -19.014   1.930  1.00  0.440          H  
ATOM   2014  N   VAL A 126       2.967 -17.843   5.123  1.00  0.230          N  
ATOM   2015  CA  VAL A 126       4.261 -17.294   5.512  1.00  0.220          C  
ATOM   2016  C   VAL A 126       5.194 -18.333   6.101  1.00  0.220          C  
ATOM   2017  O   VAL A 126       4.790 -19.161   6.918  1.00  0.270          O  
ATOM   2018  CB  VAL A 126       4.074 -16.086   6.458  1.00  0.310          C  
ATOM   2019  CG1 VAL A 126       3.249 -16.479   7.715  1.00  0.310          C  
ATOM   2020  CG2 VAL A 126       5.427 -15.529   6.881  1.00  0.310          C  
ATOM   2021  H   VAL A 126       2.506 -18.530   5.706  1.00  0.280          H  
ATOM   2022  HA  VAL A 126       4.738 -16.911   4.611  1.00  0.260          H  
ATOM   2023  HB  VAL A 126       3.559 -15.322   5.914  1.00  0.370          H  
ATOM   2024 1HG1 VAL A 126       3.103 -15.611   8.351  1.00  0.370          H  
ATOM   2025 2HG1 VAL A 126       2.277 -16.858   7.405  1.00  0.370          H  
ATOM   2026 3HG1 VAL A 126       3.768 -17.248   8.276  1.00  0.370          H  
ATOM   2027 1HG2 VAL A 126       5.261 -14.678   7.493  1.00  0.370          H  
ATOM   2028 2HG2 VAL A 126       5.994 -16.267   7.444  1.00  0.370          H  
ATOM   2029 3HG2 VAL A 126       5.996 -15.235   5.996  1.00  0.370          H  
ATOM   2030  N   LYS A 127       6.456 -18.263   5.697  1.00  0.210          N  
ATOM   2031  CA  LYS A 127       7.472 -19.144   6.232  1.00  0.220          C  
ATOM   2032  C   LYS A 127       8.734 -18.382   6.591  1.00  0.200          C  
ATOM   2033  O   LYS A 127       9.141 -17.451   5.898  1.00  0.200          O  
ATOM   2034  CB  LYS A 127       7.797 -20.247   5.219  1.00  0.300          C  
ATOM   2035  CG  LYS A 127       8.866 -21.255   5.670  1.00  0.300          C  
ATOM   2036  CD  LYS A 127       9.058 -22.360   4.646  1.00  0.300          C  
ATOM   2037  CE  LYS A 127      10.136 -23.339   5.093  1.00  0.300          C  
ATOM   2038  NZ  LYS A 127      10.350 -24.428   4.093  1.00  0.300          N  
ATOM   2039  H   LYS A 127       6.697 -17.560   4.989  1.00  0.250          H  
ATOM   2040  HA  LYS A 127       7.089 -19.602   7.143  1.00  0.260          H  
ATOM   2041 1HB  LYS A 127       6.887 -20.799   4.986  1.00  0.360          H  
ATOM   2042 2HB  LYS A 127       8.149 -19.788   4.292  1.00  0.360          H  
ATOM   2043 1HG  LYS A 127       9.828 -20.752   5.781  1.00  0.360          H  
ATOM   2044 2HG  LYS A 127       8.587 -21.689   6.629  1.00  0.360          H  
ATOM   2045 1HD  LYS A 127       8.119 -22.897   4.501  1.00  0.360          H  
ATOM   2046 2HD  LYS A 127       9.358 -21.917   3.695  1.00  0.360          H  
ATOM   2047 1HE  LYS A 127      11.072 -22.794   5.232  1.00  0.360          H  
ATOM   2048 2HE  LYS A 127       9.842 -23.783   6.043  1.00  0.360          H  
ATOM   2049 1HZ  LYS A 127      11.071 -25.054   4.424  1.00  0.360          H  
ATOM   2050 2HZ  LYS A 127       9.491 -24.946   3.965  1.00  0.360          H  
ATOM   2051 3HZ  LYS A 127      10.634 -24.024   3.210  1.00  0.360          H  
ATOM   2052  N   VAL A 128       9.383 -18.798   7.658  1.00  0.240          N  
ATOM   2053  CA  VAL A 128      10.661 -18.211   8.000  1.00  0.260          C  
ATOM   2054  C   VAL A 128      11.724 -19.228   7.648  1.00  0.320          C  
ATOM   2055  O   VAL A 128      11.654 -20.386   8.061  1.00  0.330          O  
ATOM   2056  CB  VAL A 128      10.678 -17.752   9.460  1.00  0.360          C  
ATOM   2057  CG1 VAL A 128      12.036 -17.201   9.822  1.00  0.360          C  
ATOM   2058  CG2 VAL A 128       9.608 -16.648   9.610  1.00  0.360          C  
ATOM   2059  H   VAL A 128       9.009 -19.559   8.212  1.00  0.290          H  
ATOM   2060  HA  VAL A 128      10.834 -17.330   7.385  1.00  0.310          H  
ATOM   2061  HB  VAL A 128      10.463 -18.590  10.122  1.00  0.430          H  
ATOM   2062 1HG1 VAL A 128      12.039 -16.869  10.822  1.00  0.430          H  
ATOM   2063 2HG1 VAL A 128      12.797 -17.972   9.710  1.00  0.430          H  
ATOM   2064 3HG1 VAL A 128      12.284 -16.360   9.172  1.00  0.430          H  
ATOM   2065 1HG2 VAL A 128       9.586 -16.267  10.609  1.00  0.430          H  
ATOM   2066 2HG2 VAL A 128       9.850 -15.843   8.938  1.00  0.430          H  
ATOM   2067 3HG2 VAL A 128       8.635 -17.042   9.355  1.00  0.430          H  
ATOM   2068  N   GLU A 129      12.658 -18.804   6.804  1.00  0.380          N  
ATOM   2069  CA  GLU A 129      13.678 -19.699   6.276  1.00  0.490          C  
ATOM   2070  C   GLU A 129      14.966 -19.566   7.069  1.00  0.530          C  
ATOM   2071  O   GLU A 129      15.696 -20.538   7.270  1.00  1.170          O  
ATOM   2072  CB  GLU A 129      13.905 -19.377   4.794  1.00  0.640          C  
ATOM   2073  CG  GLU A 129      12.660 -19.619   3.909  1.00  0.640          C  
ATOM   2074  CD  GLU A 129      12.861 -19.253   2.452  1.00  0.640          C  
ATOM   2075  OE1 GLU A 129      13.928 -18.815   2.107  1.00  0.640          O  
ATOM   2076  OE2 GLU A 129      11.913 -19.355   1.698  1.00  0.640          O  
ATOM   2077  H   GLU A 129      12.669 -17.812   6.552  1.00  0.460          H  
ATOM   2078  HA  GLU A 129      13.326 -20.726   6.364  1.00  0.590          H  
ATOM   2079 1HB  GLU A 129      14.191 -18.325   4.693  1.00  0.770          H  
ATOM   2080 2HB  GLU A 129      14.727 -19.979   4.410  1.00  0.770          H  
ATOM   2081 1HG  GLU A 129      12.381 -20.670   3.976  1.00  0.770          H  
ATOM   2082 2HG  GLU A 129      11.829 -19.032   4.307  1.00  0.770          H  
ATOM   2083  N   LYS A 130      15.233 -18.348   7.520  1.00  0.630          N  
ATOM   2084  CA  LYS A 130      16.425 -18.028   8.295  1.00  0.570          C  
ATOM   2085  C   LYS A 130      15.959 -17.131   9.422  1.00  0.600          C  
ATOM   2086  O   LYS A 130      14.980 -16.409   9.261  1.00  1.240          O  
ATOM   2087  CB  LYS A 130      17.494 -17.297   7.468  1.00  0.820          C  
ATOM   2088  CG  LYS A 130      18.004 -18.022   6.213  1.00  0.820          C  
ATOM   2089  CD  LYS A 130      18.873 -19.235   6.539  1.00  0.820          C  
ATOM   2090  CE  LYS A 130      19.410 -19.873   5.265  1.00  0.820          C  
ATOM   2091  NZ  LYS A 130      20.215 -21.099   5.548  1.00  0.820          N  
ATOM   2092  H   LYS A 130      14.569 -17.605   7.291  1.00  0.760          H  
ATOM   2093  HA  LYS A 130      16.840 -18.936   8.731  1.00  0.680          H  
ATOM   2094 1HB  LYS A 130      17.139 -16.325   7.193  1.00  0.990          H  
ATOM   2095 2HB  LYS A 130      18.366 -17.131   8.098  1.00  0.990          H  
ATOM   2096 1HG  LYS A 130      17.152 -18.340   5.610  1.00  0.990          H  
ATOM   2097 2HG  LYS A 130      18.585 -17.315   5.617  1.00  0.990          H  
ATOM   2098 1HD  LYS A 130      19.708 -18.932   7.169  1.00  0.990          H  
ATOM   2099 2HD  LYS A 130      18.282 -19.978   7.074  1.00  0.990          H  
ATOM   2100 1HE  LYS A 130      18.569 -20.140   4.625  1.00  0.990          H  
ATOM   2101 2HE  LYS A 130      20.036 -19.151   4.742  1.00  0.990          H  
ATOM   2102 1HZ  LYS A 130      20.549 -21.491   4.678  1.00  0.990          H  
ATOM   2103 2HZ  LYS A 130      21.003 -20.860   6.133  1.00  0.990          H  
ATOM   2104 3HZ  LYS A 130      19.636 -21.779   6.023  1.00  0.990          H  
ATOM   2105  N   ASN A 131      16.709 -17.041  10.512  1.00  0.470          N  
ATOM   2106  CA  ASN A 131      16.285 -16.171  11.620  1.00  0.450          C  
ATOM   2107  C   ASN A 131      16.058 -14.721  11.177  1.00  0.320          C  
ATOM   2108  O   ASN A 131      15.324 -13.976  11.829  1.00  0.280          O  
ATOM   2109  CB  ASN A 131      17.312 -16.188  12.735  1.00  0.640          C  
ATOM   2110  CG  ASN A 131      17.342 -17.473  13.519  1.00  0.640          C  
ATOM   2111  OD1 ASN A 131      16.405 -18.281  13.523  1.00  0.640          O  
ATOM   2112  ND2 ASN A 131      18.435 -17.686  14.198  1.00  0.640          N  
ATOM   2113  H   ASN A 131      17.532 -17.621  10.606  1.00  0.560          H  
ATOM   2114  HA  ASN A 131      15.331 -16.544  12.005  1.00  0.540          H  
ATOM   2115 1HB  ASN A 131      18.304 -16.006  12.319  1.00  0.770          H  
ATOM   2116 2HB  ASN A 131      17.098 -15.370  13.422  1.00  0.770          H  
ATOM   2117 1HD2 ASN A 131      18.531 -18.520  14.742  1.00  0.770          H  
ATOM   2118 2HD2 ASN A 131      19.180 -17.019  14.177  1.00  0.770          H  
ATOM   2119  N   THR A 132      16.728 -14.313  10.099  1.00  0.420          N  
ATOM   2120  CA  THR A 132      16.654 -12.974   9.552  1.00  0.350          C  
ATOM   2121  C   THR A 132      16.054 -12.914   8.138  1.00  0.310          C  
ATOM   2122  O   THR A 132      16.190 -11.894   7.455  1.00  0.340          O  
ATOM   2123  CB  THR A 132      18.057 -12.349   9.541  1.00  0.520          C  
ATOM   2124  OG1 THR A 132      18.945 -13.187   8.766  1.00  0.520          O  
ATOM   2125  CG2 THR A 132      18.571 -12.236  10.967  1.00  0.520          C  
ATOM   2126  H   THR A 132      17.329 -14.973   9.626  1.00  0.500          H  
ATOM   2127  HA  THR A 132      16.021 -12.380  10.203  1.00  0.420          H  
ATOM   2128  HB  THR A 132      18.014 -11.355   9.092  1.00  0.620          H  
ATOM   2129  HG1 THR A 132      19.753 -12.698   8.573  1.00  0.620          H  
ATOM   2130 1HG2 THR A 132      19.563 -11.790  10.959  1.00  0.620          H  
ATOM   2131 2HG2 THR A 132      17.897 -11.608  11.537  1.00  0.620          H  
ATOM   2132 3HG2 THR A 132      18.621 -13.217  11.425  1.00  0.620          H  
ATOM   2133  N   GLU A 133      15.420 -14.008   7.669  1.00  0.290          N  
ATOM   2134  CA  GLU A 133      14.814 -14.021   6.317  1.00  0.290          C  
ATOM   2135  C   GLU A 133      13.415 -14.674   6.277  1.00  0.290          C  
ATOM   2136  O   GLU A 133      13.226 -15.869   6.591  1.00  0.350          O  
ATOM   2137  CB  GLU A 133      15.712 -14.708   5.272  1.00  0.410          C  
ATOM   2138  CG  GLU A 133      17.089 -14.044   5.039  1.00  0.410          C  
ATOM   2139  CD  GLU A 133      17.882 -14.623   3.849  1.00  0.410          C  
ATOM   2140  OE1 GLU A 133      17.479 -15.632   3.286  1.00  0.410          O  
ATOM   2141  OE2 GLU A 133      18.867 -14.026   3.483  1.00  0.410          O  
ATOM   2142  H   GLU A 133      15.301 -14.805   8.297  1.00  0.350          H  
ATOM   2143  HA  GLU A 133      14.686 -12.988   5.998  1.00  0.350          H  
ATOM   2144 1HB  GLU A 133      15.842 -15.751   5.518  1.00  0.490          H  
ATOM   2145 2HB  GLU A 133      15.200 -14.685   4.342  1.00  0.490          H  
ATOM   2146 1HG  GLU A 133      16.957 -12.988   4.897  1.00  0.490          H  
ATOM   2147 2HG  GLU A 133      17.681 -14.175   5.944  1.00  0.490          H  
ATOM   2148  N   ILE A 134      12.434 -13.871   5.842  1.00  0.260          N  
ATOM   2149  CA  ILE A 134      11.018 -14.237   5.841  1.00  0.240          C  
ATOM   2150  C   ILE A 134      10.367 -14.236   4.448  1.00  0.240          C  
ATOM   2151  O   ILE A 134      10.401 -13.227   3.731  1.00  0.250          O  
ATOM   2152  CB  ILE A 134      10.240 -13.245   6.734  1.00  0.340          C  
ATOM   2153  CG1 ILE A 134      10.860 -13.181   8.174  1.00  0.340          C  
ATOM   2154  CG2 ILE A 134       8.763 -13.636   6.800  1.00  0.340          C  
ATOM   2155  CD1 ILE A 134      11.822 -11.984   8.415  1.00  0.340          C  
ATOM   2156  H   ILE A 134      12.689 -12.924   5.540  1.00  0.310          H  
ATOM   2157  HA  ILE A 134      10.922 -15.242   6.251  1.00  0.290          H  
ATOM   2158  HB  ILE A 134      10.323 -12.259   6.309  1.00  0.410          H  
ATOM   2159 1HG1 ILE A 134      10.060 -13.115   8.894  1.00  0.410          H  
ATOM   2160 2HG1 ILE A 134      11.416 -14.100   8.355  1.00  0.410          H  
ATOM   2161 1HG2 ILE A 134       8.242 -12.926   7.404  1.00  0.410          H  
ATOM   2162 2HG2 ILE A 134       8.326 -13.638   5.813  1.00  0.410          H  
ATOM   2163 3HG2 ILE A 134       8.661 -14.630   7.235  1.00  0.410          H  
ATOM   2164 1HD1 ILE A 134      12.195 -12.027   9.433  1.00  0.410          H  
ATOM   2165 2HD1 ILE A 134      12.668 -12.014   7.733  1.00  0.410          H  
ATOM   2166 3HD1 ILE A 134      11.286 -11.046   8.268  1.00  0.410          H  
ATOM   2167  N   THR A 135       9.716 -15.344   4.086  1.00  0.230          N  
ATOM   2168  CA  THR A 135       9.045 -15.448   2.787  1.00  0.260          C  
ATOM   2169  C   THR A 135       7.523 -15.360   2.899  1.00  0.250          C  
ATOM   2170  O   THR A 135       6.863 -16.145   3.593  1.00  0.240          O  
ATOM   2171  CB  THR A 135       9.401 -16.771   2.056  1.00  0.350          C  
ATOM   2172  OG1 THR A 135      10.809 -16.826   1.803  1.00  0.350          O  
ATOM   2173  CG2 THR A 135       8.652 -16.855   0.702  1.00  0.350          C  
ATOM   2174  H   THR A 135       9.691 -16.138   4.728  1.00  0.280          H  
ATOM   2175  HA  THR A 135       9.376 -14.619   2.160  1.00  0.310          H  
ATOM   2176  HB  THR A 135       9.125 -17.620   2.688  1.00  0.420          H  
ATOM   2177  HG1 THR A 135      11.083 -17.763   1.651  1.00  0.420          H  
ATOM   2178 1HG2 THR A 135       8.922 -17.784   0.202  1.00  0.420          H  
ATOM   2179 2HG2 THR A 135       7.573 -16.837   0.854  1.00  0.420          H  
ATOM   2180 3HG2 THR A 135       8.939 -16.009   0.073  1.00  0.420          H  
ATOM   2181  N   ILE A 136       6.957 -14.400   2.176  1.00  0.270          N  
ATOM   2182  CA  ILE A 136       5.522 -14.152   2.156  1.00  0.270          C  
ATOM   2183  C   ILE A 136       4.988 -14.443   0.761  1.00  0.260          C  
ATOM   2184  O   ILE A 136       5.482 -13.900  -0.229  1.00  0.270          O  
ATOM   2185  CB  ILE A 136       5.251 -12.702   2.617  1.00  0.380          C  
ATOM   2186  CG1 ILE A 136       5.778 -12.577   4.117  1.00  0.380          C  
ATOM   2187  CG2 ILE A 136       3.741 -12.326   2.452  1.00  0.380          C  
ATOM   2188  CD1 ILE A 136       5.887 -11.188   4.682  1.00  0.380          C  
ATOM   2189  H   ILE A 136       7.558 -13.794   1.605  1.00  0.320          H  
ATOM   2190  HA  ILE A 136       5.030 -14.834   2.851  1.00  0.320          H  
ATOM   2191  HB  ILE A 136       5.854 -12.022   2.008  1.00  0.450          H  
ATOM   2192 1HG1 ILE A 136       5.112 -13.156   4.752  1.00  0.450          H  
ATOM   2193 2HG1 ILE A 136       6.763 -13.008   4.174  1.00  0.450          H  
ATOM   2194 1HG2 ILE A 136       3.585 -11.299   2.761  1.00  0.450          H  
ATOM   2195 2HG2 ILE A 136       3.446 -12.418   1.422  1.00  0.450          H  
ATOM   2196 3HG2 ILE A 136       3.126 -12.997   3.056  1.00  0.450          H  
ATOM   2197 1HD1 ILE A 136       6.259 -11.243   5.707  1.00  0.450          H  
ATOM   2198 2HD1 ILE A 136       6.583 -10.615   4.075  1.00  0.450          H  
ATOM   2199 3HD1 ILE A 136       4.936 -10.703   4.683  1.00  0.450          H  
ATOM   2200  N   SER A 137       3.977 -15.298   0.665  1.00  0.270          N  
ATOM   2201  CA  SER A 137       3.472 -15.645  -0.661  1.00  0.300          C  
ATOM   2202  C   SER A 137       2.012 -16.047  -0.690  1.00  0.260          C  
ATOM   2203  O   SER A 137       1.394 -16.307   0.348  1.00  0.260          O  
ATOM   2204  CB  SER A 137       4.311 -16.773  -1.247  1.00  0.410          C  
ATOM   2205  OG  SER A 137       4.148 -17.969  -0.530  1.00  0.410          O  
ATOM   2206  H   SER A 137       3.596 -15.733   1.512  1.00  0.320          H  
ATOM   2207  HA  SER A 137       3.579 -14.772  -1.296  1.00  0.360          H  
ATOM   2208 1HB  SER A 137       4.034 -16.933  -2.286  1.00  0.490          H  
ATOM   2209 2HB  SER A 137       5.359 -16.484  -1.234  1.00  0.490          H  
ATOM   2210  HG  SER A 137       4.686 -18.617  -0.986  1.00  0.490          H  
ATOM   2211  N   GLY A 138       1.439 -16.076  -1.897  1.00  0.270          N  
ATOM   2212  CA  GLY A 138       0.055 -16.521  -2.034  1.00  0.260          C  
ATOM   2213  C   GLY A 138      -0.644 -16.190  -3.352  1.00  0.260          C  
ATOM   2214  O   GLY A 138      -0.032 -15.818  -4.357  1.00  0.370          O  
ATOM   2215  H   GLY A 138       2.009 -15.798  -2.702  1.00  0.320          H  
ATOM   2216 1HA  GLY A 138       0.032 -17.601  -1.893  1.00  0.310          H  
ATOM   2217 2HA  GLY A 138      -0.525 -16.117  -1.221  1.00  0.310          H  
ATOM   2218  N   ILE A 139      -1.965 -16.372  -3.328  1.00  0.230          N  
ATOM   2219  CA  ILE A 139      -2.829 -16.219  -4.513  1.00  0.250          C  
ATOM   2220  C   ILE A 139      -2.942 -14.798  -5.081  1.00  0.270          C  
ATOM   2221  O   ILE A 139      -2.975 -14.613  -6.293  1.00  0.310          O  
ATOM   2222  CB  ILE A 139      -4.230 -16.771  -4.198  1.00  0.340          C  
ATOM   2223  CG1 ILE A 139      -4.112 -18.278  -4.005  1.00  0.340          C  
ATOM   2224  CG2 ILE A 139      -5.204 -16.473  -5.346  1.00  0.340          C  
ATOM   2225  CD1 ILE A 139      -5.295 -18.919  -3.393  1.00  0.340          C  
ATOM   2226  H   ILE A 139      -2.376 -16.662  -2.431  1.00  0.280          H  
ATOM   2227  HA  ILE A 139      -2.411 -16.845  -5.300  1.00  0.300          H  
ATOM   2228  HB  ILE A 139      -4.606 -16.328  -3.298  1.00  0.410          H  
ATOM   2229 1HG1 ILE A 139      -3.953 -18.734  -4.974  1.00  0.410          H  
ATOM   2230 2HG1 ILE A 139      -3.253 -18.493  -3.375  1.00  0.410          H  
ATOM   2231 1HG2 ILE A 139      -6.185 -16.873  -5.125  1.00  0.410          H  
ATOM   2232 2HG2 ILE A 139      -5.297 -15.403  -5.483  1.00  0.410          H  
ATOM   2233 3HG2 ILE A 139      -4.823 -16.930  -6.266  1.00  0.410          H  
ATOM   2234 1HD1 ILE A 139      -5.093 -19.975  -3.294  1.00  0.410          H  
ATOM   2235 2HD1 ILE A 139      -5.465 -18.506  -2.411  1.00  0.410          H  
ATOM   2236 3HD1 ILE A 139      -6.177 -18.774  -4.000  1.00  0.410          H  
ATOM   2237  N   LYS A 140      -3.115 -13.796  -4.237  1.00  0.280          N  
ATOM   2238  CA  LYS A 140      -3.271 -12.445  -4.768  1.00  0.300          C  
ATOM   2239  C   LYS A 140      -2.017 -11.620  -4.594  1.00  0.260          C  
ATOM   2240  O   LYS A 140      -1.412 -11.612  -3.519  1.00  0.270          O  
ATOM   2241  CB  LYS A 140      -4.439 -11.718  -4.108  1.00  0.410          C  
ATOM   2242  CG  LYS A 140      -5.830 -12.286  -4.399  1.00  0.410          C  
ATOM   2243  CD  LYS A 140      -6.894 -11.433  -3.689  1.00  0.410          C  
ATOM   2244  CE  LYS A 140      -8.311 -11.880  -3.993  1.00  0.410          C  
ATOM   2245  NZ  LYS A 140      -9.323 -11.046  -3.261  1.00  0.410          N  
ATOM   2246  H   LYS A 140      -3.084 -13.975  -3.245  1.00  0.340          H  
ATOM   2247  HA  LYS A 140      -3.473 -12.508  -5.837  1.00  0.360          H  
ATOM   2248 1HB  LYS A 140      -4.297 -11.720  -3.045  1.00  0.490          H  
ATOM   2249 2HB  LYS A 140      -4.437 -10.674  -4.435  1.00  0.490          H  
ATOM   2250 1HG  LYS A 140      -6.013 -12.289  -5.474  1.00  0.490          H  
ATOM   2251 2HG  LYS A 140      -5.884 -13.312  -4.035  1.00  0.490          H  
ATOM   2252 1HD  LYS A 140      -6.744 -11.508  -2.616  1.00  0.490          H  
ATOM   2253 2HD  LYS A 140      -6.779 -10.389  -3.980  1.00  0.490          H  
ATOM   2254 1HE  LYS A 140      -8.492 -11.786  -5.061  1.00  0.490          H  
ATOM   2255 2HE  LYS A 140      -8.434 -12.922  -3.703  1.00  0.490          H  
ATOM   2256 1HZ  LYS A 140     -10.254 -11.369  -3.492  1.00  0.490          H  
ATOM   2257 2HZ  LYS A 140      -9.174 -11.130  -2.264  1.00  0.490          H  
ATOM   2258 3HZ  LYS A 140      -9.227 -10.077  -3.537  1.00  0.490          H  
ATOM   2259  N   LYS A 141      -1.671 -10.866  -5.637  1.00  0.240          N  
ATOM   2260  CA  LYS A 141      -0.513  -9.987  -5.600  1.00  0.210          C  
ATOM   2261  C   LYS A 141      -0.677  -8.942  -4.523  1.00  0.220          C  
ATOM   2262  O   LYS A 141       0.263  -8.647  -3.775  1.00  0.190          O  
ATOM   2263  CB  LYS A 141      -0.318  -9.279  -6.939  1.00  0.310          C  
ATOM   2264  CG  LYS A 141       0.944  -8.433  -7.024  1.00  0.310          C  
ATOM   2265  CD  LYS A 141       1.114  -7.834  -8.412  1.00  0.310          C  
ATOM   2266  CE  LYS A 141       2.381  -7.001  -8.503  1.00  0.310          C  
ATOM   2267  NZ  LYS A 141       2.560  -6.392  -9.856  1.00  0.310          N  
ATOM   2268  H   LYS A 141      -2.224 -10.921  -6.484  1.00  0.290          H  
ATOM   2269  HA  LYS A 141       0.371 -10.578  -5.366  1.00  0.250          H  
ATOM   2270 1HB  LYS A 141      -0.308  -9.986  -7.730  1.00  0.370          H  
ATOM   2271 2HB  LYS A 141      -1.167  -8.615  -7.119  1.00  0.370          H  
ATOM   2272 1HG  LYS A 141       0.893  -7.623  -6.294  1.00  0.370          H  
ATOM   2273 2HG  LYS A 141       1.807  -9.055  -6.791  1.00  0.370          H  
ATOM   2274 1HD  LYS A 141       1.151  -8.629  -9.156  1.00  0.370          H  
ATOM   2275 2HD  LYS A 141       0.259  -7.198  -8.629  1.00  0.370          H  
ATOM   2276 1HE  LYS A 141       2.338  -6.207  -7.761  1.00  0.370          H  
ATOM   2277 2HE  LYS A 141       3.238  -7.640  -8.289  1.00  0.370          H  
ATOM   2278 1HZ  LYS A 141       3.413  -5.851  -9.872  1.00  0.370          H  
ATOM   2279 2HZ  LYS A 141       2.612  -7.115 -10.562  1.00  0.370          H  
ATOM   2280 3HZ  LYS A 141       1.779  -5.790 -10.066  1.00  0.370          H  
ATOM   2281  N   GLU A 142      -1.886  -8.383  -4.442  1.00  0.270          N  
ATOM   2282  CA  GLU A 142      -2.158  -7.329  -3.495  1.00  0.310          C  
ATOM   2283  C   GLU A 142      -2.029  -7.826  -2.071  1.00  0.320          C  
ATOM   2284  O   GLU A 142      -1.423  -7.143  -1.249  1.00  0.320          O  
ATOM   2285  CB  GLU A 142      -3.562  -6.771  -3.741  1.00  0.420          C  
ATOM   2286  CG  GLU A 142      -3.728  -6.051  -5.098  1.00  0.420          C  
ATOM   2287  CD  GLU A 142      -3.933  -7.015  -6.257  1.00  0.420          C  
ATOM   2288  OE1 GLU A 142      -4.006  -8.200  -5.996  1.00  0.420          O  
ATOM   2289  OE2 GLU A 142      -4.007  -6.579  -7.378  1.00  0.420          O  
ATOM   2290  H   GLU A 142      -2.619  -8.670  -5.091  1.00  0.320          H  
ATOM   2291  HA  GLU A 142      -1.432  -6.532  -3.648  1.00  0.370          H  
ATOM   2292 1HB  GLU A 142      -4.291  -7.580  -3.691  1.00  0.500          H  
ATOM   2293 2HB  GLU A 142      -3.811  -6.060  -2.951  1.00  0.500          H  
ATOM   2294 1HG  GLU A 142      -4.582  -5.376  -5.041  1.00  0.500          H  
ATOM   2295 2HG  GLU A 142      -2.837  -5.452  -5.286  1.00  0.500          H  
ATOM   2296  N   LEU A 143      -2.535  -9.027  -1.774  1.00  0.340          N  
ATOM   2297  CA  LEU A 143      -2.410  -9.529  -0.417  1.00  0.320          C  
ATOM   2298  C   LEU A 143      -0.961  -9.785  -0.043  1.00  0.300          C  
ATOM   2299  O   LEU A 143      -0.549  -9.459   1.074  1.00  0.320          O  
ATOM   2300  CB  LEU A 143      -3.196 -10.826  -0.211  1.00  0.460          C  
ATOM   2301  CG  LEU A 143      -4.713 -10.793  -0.189  1.00  0.460          C  
ATOM   2302  CD1 LEU A 143      -5.205 -12.252  -0.166  1.00  0.460          C  
ATOM   2303  CD2 LEU A 143      -5.204 -10.054   1.067  1.00  0.460          C  
ATOM   2304  H   LEU A 143      -3.031  -9.548  -2.483  1.00  0.410          H  
ATOM   2305  HA  LEU A 143      -2.793  -8.768   0.258  1.00  0.380          H  
ATOM   2306 1HB  LEU A 143      -2.906 -11.513  -1.001  1.00  0.550          H  
ATOM   2307 2HB  LEU A 143      -2.900 -11.241   0.727  1.00  0.550          H  
ATOM   2308  HG  LEU A 143      -5.094 -10.298  -1.079  1.00  0.550          H  
ATOM   2309 1HD1 LEU A 143      -6.289 -12.279  -0.149  1.00  0.550          H  
ATOM   2310 2HD1 LEU A 143      -4.856 -12.784  -1.048  1.00  0.550          H  
ATOM   2311 3HD1 LEU A 143      -4.814 -12.746   0.720  1.00  0.550          H  
ATOM   2312 1HD2 LEU A 143      -6.291 -10.058   1.087  1.00  0.550          H  
ATOM   2313 2HD2 LEU A 143      -4.826 -10.557   1.955  1.00  0.550          H  
ATOM   2314 3HD2 LEU A 143      -4.858  -9.022   1.064  1.00  0.550          H  
ATOM   2315  N   VAL A 144      -0.168 -10.343  -0.967  1.00  0.260          N  
ATOM   2316  CA  VAL A 144       1.227 -10.637  -0.656  1.00  0.260          C  
ATOM   2317  C   VAL A 144       1.953  -9.349  -0.324  1.00  0.240          C  
ATOM   2318  O   VAL A 144       2.714  -9.283   0.653  1.00  0.250          O  
ATOM   2319  CB  VAL A 144       1.922 -11.326  -1.848  1.00  0.360          C  
ATOM   2320  CG1 VAL A 144       3.393 -11.433  -1.614  1.00  0.360          C  
ATOM   2321  CG2 VAL A 144       1.391 -12.702  -2.029  1.00  0.360          C  
ATOM   2322  H   VAL A 144      -0.558 -10.612  -1.878  1.00  0.310          H  
ATOM   2323  HA  VAL A 144       1.260 -11.299   0.211  1.00  0.310          H  
ATOM   2324  HB  VAL A 144       1.749 -10.728  -2.746  1.00  0.440          H  
ATOM   2325 1HG1 VAL A 144       3.838 -11.894  -2.472  1.00  0.440          H  
ATOM   2326 2HG1 VAL A 144       3.801 -10.464  -1.479  1.00  0.440          H  
ATOM   2327 3HG1 VAL A 144       3.596 -12.027  -0.743  1.00  0.440          H  
ATOM   2328 1HG2 VAL A 144       1.872 -13.178  -2.860  1.00  0.440          H  
ATOM   2329 2HG2 VAL A 144       1.597 -13.252  -1.137  1.00  0.440          H  
ATOM   2330 3HG2 VAL A 144       0.330 -12.677  -2.205  1.00  0.440          H  
ATOM   2331  N   GLY A 145       1.723  -8.331  -1.163  1.00  0.230          N  
ATOM   2332  CA  GLY A 145       2.303  -7.018  -1.005  1.00  0.230          C  
ATOM   2333  C   GLY A 145       1.917  -6.423   0.336  1.00  0.250          C  
ATOM   2334  O   GLY A 145       2.791  -5.995   1.097  1.00  0.240          O  
ATOM   2335  H   GLY A 145       1.106  -8.482  -1.968  1.00  0.280          H  
ATOM   2336 1HA  GLY A 145       3.385  -7.082  -1.088  1.00  0.280          H  
ATOM   2337 2HA  GLY A 145       1.948  -6.374  -1.810  1.00  0.280          H  
ATOM   2338  N   GLN A 146       0.612  -6.405   0.634  1.00  0.280          N  
ATOM   2339  CA  GLN A 146       0.097  -5.831   1.866  1.00  0.300          C  
ATOM   2340  C   GLN A 146       0.628  -6.504   3.114  1.00  0.270          C  
ATOM   2341  O   GLN A 146       0.945  -5.814   4.078  1.00  0.260          O  
ATOM   2342  CB  GLN A 146      -1.425  -5.940   1.885  1.00  0.410          C  
ATOM   2343  CG  GLN A 146      -2.154  -5.031   0.915  1.00  0.410          C  
ATOM   2344  CD  GLN A 146      -3.614  -5.410   0.824  1.00  0.410          C  
ATOM   2345  OE1 GLN A 146      -3.998  -6.460   1.349  1.00  0.410          O  
ATOM   2346  NE2 GLN A 146      -4.422  -4.582   0.174  1.00  0.410          N  
ATOM   2347  H   GLN A 146      -0.058  -6.783  -0.043  1.00  0.340          H  
ATOM   2348  HA  GLN A 146       0.378  -4.781   1.897  1.00  0.360          H  
ATOM   2349 1HB  GLN A 146      -1.698  -6.967   1.645  1.00  0.490          H  
ATOM   2350 2HB  GLN A 146      -1.792  -5.731   2.889  1.00  0.490          H  
ATOM   2351 1HG  GLN A 146      -2.096  -4.013   1.293  1.00  0.490          H  
ATOM   2352 2HG  GLN A 146      -1.704  -5.081  -0.064  1.00  0.490          H  
ATOM   2353 1HE2 GLN A 146      -5.396  -4.795   0.091  1.00  0.490          H  
ATOM   2354 2HE2 GLN A 146      -4.061  -3.740  -0.232  1.00  0.490          H  
ATOM   2355  N   PHE A 147       0.733  -7.834   3.141  1.00  0.270          N  
ATOM   2356  CA  PHE A 147       1.245  -8.446   4.356  1.00  0.250          C  
ATOM   2357  C   PHE A 147       2.706  -8.058   4.486  1.00  0.220          C  
ATOM   2358  O   PHE A 147       3.112  -7.465   5.482  1.00  0.210          O  
ATOM   2359  CB  PHE A 147       1.021  -9.959   4.375  1.00  0.360          C  
ATOM   2360  CG  PHE A 147       1.405 -10.682   5.696  1.00  0.360          C  
ATOM   2361  CD1 PHE A 147       0.629 -10.512   6.823  1.00  0.360          C  
ATOM   2362  CD2 PHE A 147       2.464 -11.555   5.792  1.00  0.360          C  
ATOM   2363  CE1 PHE A 147       0.898 -11.192   7.994  1.00  0.360          C  
ATOM   2364  CE2 PHE A 147       2.748 -12.233   6.963  1.00  0.360          C  
ATOM   2365  CZ  PHE A 147       1.954 -12.053   8.063  1.00  0.360          C  
ATOM   2366  H   PHE A 147       0.419  -8.402   2.346  1.00  0.320          H  
ATOM   2367  HA  PHE A 147       0.710  -8.026   5.207  1.00  0.300          H  
ATOM   2368 1HB  PHE A 147      -0.026 -10.154   4.178  1.00  0.430          H  
ATOM   2369 2HB  PHE A 147       1.575 -10.408   3.560  1.00  0.430          H  
ATOM   2370  HD1 PHE A 147      -0.223  -9.833   6.781  1.00  0.430          H  
ATOM   2371  HD2 PHE A 147       3.063 -11.718   4.945  1.00  0.430          H  
ATOM   2372  HE1 PHE A 147       0.259 -11.050   8.868  1.00  0.430          H  
ATOM   2373  HE2 PHE A 147       3.588 -12.921   7.007  1.00  0.430          H  
ATOM   2374  HZ  PHE A 147       2.151 -12.588   8.990  1.00  0.430          H  
ATOM   2375  N   ALA A 148       3.507  -8.250   3.433  1.00  0.220          N  
ATOM   2376  CA  ALA A 148       4.921  -7.909   3.556  1.00  0.210          C  
ATOM   2377  C   ALA A 148       5.110  -6.443   3.951  1.00  0.210          C  
ATOM   2378  O   ALA A 148       6.002  -6.120   4.743  1.00  0.200          O  
ATOM   2379  CB  ALA A 148       5.642  -8.210   2.248  1.00  0.300          C  
ATOM   2380  H   ALA A 148       3.151  -8.687   2.576  1.00  0.260          H  
ATOM   2381  HA  ALA A 148       5.343  -8.507   4.351  1.00  0.250          H  
ATOM   2382 1HB  ALA A 148       6.699  -7.984   2.346  1.00  0.360          H  
ATOM   2383 2HB  ALA A 148       5.514  -9.264   2.005  1.00  0.360          H  
ATOM   2384 3HB  ALA A 148       5.208  -7.601   1.453  1.00  0.360          H  
ATOM   2385  N   THR A 149       4.271  -5.560   3.419  1.00  0.230          N  
ATOM   2386  CA  THR A 149       4.360  -4.147   3.716  1.00  0.240          C  
ATOM   2387  C   THR A 149       3.992  -3.841   5.162  1.00  0.230          C  
ATOM   2388  O   THR A 149       4.721  -3.093   5.825  1.00  0.230          O  
ATOM   2389  CB  THR A 149       3.481  -3.340   2.747  1.00  0.330          C  
ATOM   2390  OG1 THR A 149       3.951  -3.564   1.403  1.00  0.330          O  
ATOM   2391  CG2 THR A 149       3.564  -1.853   3.078  1.00  0.330          C  
ATOM   2392  H   THR A 149       3.564  -5.874   2.757  1.00  0.280          H  
ATOM   2393  HA  THR A 149       5.392  -3.839   3.569  1.00  0.290          H  
ATOM   2394  HB  THR A 149       2.447  -3.675   2.825  1.00  0.400          H  
ATOM   2395  HG1 THR A 149       3.693  -4.478   1.136  1.00  0.400          H  
ATOM   2396 1HG2 THR A 149       2.947  -1.295   2.380  1.00  0.400          H  
ATOM   2397 2HG2 THR A 149       3.205  -1.683   4.089  1.00  0.400          H  
ATOM   2398 3HG2 THR A 149       4.598  -1.519   2.999  1.00  0.400          H  
ATOM   2399  N   GLU A 150       2.871  -4.388   5.655  1.00  0.220          N  
ATOM   2400  CA  GLU A 150       2.453  -4.110   7.023  1.00  0.210          C  
ATOM   2401  C   GLU A 150       3.445  -4.685   8.018  1.00  0.190          C  
ATOM   2402  O   GLU A 150       3.705  -4.073   9.047  1.00  0.190          O  
ATOM   2403  CB  GLU A 150       1.036  -4.624   7.296  1.00  0.300          C  
ATOM   2404  CG  GLU A 150      -0.078  -3.844   6.543  1.00  0.300          C  
ATOM   2405  CD  GLU A 150      -0.131  -2.377   6.903  1.00  0.300          C  
ATOM   2406  OE1 GLU A 150      -0.167  -2.064   8.062  1.00  0.300          O  
ATOM   2407  OE2 GLU A 150      -0.113  -1.559   6.000  1.00  0.300          O  
ATOM   2408  H   GLU A 150       2.281  -4.978   5.059  1.00  0.260          H  
ATOM   2409  HA  GLU A 150       2.439  -3.032   7.158  1.00  0.250          H  
ATOM   2410 1HB  GLU A 150       0.974  -5.673   6.992  1.00  0.360          H  
ATOM   2411 2HB  GLU A 150       0.831  -4.578   8.366  1.00  0.360          H  
ATOM   2412 1HG  GLU A 150       0.098  -3.924   5.474  1.00  0.360          H  
ATOM   2413 2HG  GLU A 150      -1.039  -4.307   6.759  1.00  0.360          H  
ATOM   2414  N   ILE A 151       4.037  -5.837   7.695  1.00  0.180          N  
ATOM   2415  CA  ILE A 151       5.031  -6.429   8.574  1.00  0.160          C  
ATOM   2416  C   ILE A 151       6.260  -5.525   8.610  1.00  0.150          C  
ATOM   2417  O   ILE A 151       6.818  -5.255   9.673  1.00  0.150          O  
ATOM   2418  CB  ILE A 151       5.420  -7.847   8.113  1.00  0.230          C  
ATOM   2419  CG1 ILE A 151       4.186  -8.834   8.174  1.00  0.230          C  
ATOM   2420  CG2 ILE A 151       6.600  -8.364   8.942  1.00  0.230          C  
ATOM   2421  CD1 ILE A 151       3.561  -9.034   9.515  1.00  0.230          C  
ATOM   2422  H   ILE A 151       3.763  -6.313   6.831  1.00  0.220          H  
ATOM   2423  HA  ILE A 151       4.635  -6.470   9.577  1.00  0.190          H  
ATOM   2424  HB  ILE A 151       5.702  -7.796   7.076  1.00  0.280          H  
ATOM   2425 1HG1 ILE A 151       3.411  -8.460   7.548  1.00  0.280          H  
ATOM   2426 2HG1 ILE A 151       4.502  -9.791   7.778  1.00  0.280          H  
ATOM   2427 1HG2 ILE A 151       6.884  -9.341   8.589  1.00  0.280          H  
ATOM   2428 2HG2 ILE A 151       7.454  -7.698   8.843  1.00  0.280          H  
ATOM   2429 3HG2 ILE A 151       6.318  -8.422   9.987  1.00  0.280          H  
ATOM   2430 1HD1 ILE A 151       2.737  -9.709   9.428  1.00  0.280          H  
ATOM   2431 2HD1 ILE A 151       4.274  -9.446  10.218  1.00  0.280          H  
ATOM   2432 3HD1 ILE A 151       3.198  -8.103   9.876  1.00  0.280          H  
ATOM   2433  N   ARG A 152       6.699  -5.035   7.451  1.00  0.180          N  
ATOM   2434  CA  ARG A 152       7.833  -4.127   7.406  1.00  0.190          C  
ATOM   2435  C   ARG A 152       7.611  -2.922   8.320  1.00  0.220          C  
ATOM   2436  O   ARG A 152       8.482  -2.562   9.119  1.00  0.230          O  
ATOM   2437  CB  ARG A 152       8.092  -3.670   5.990  1.00  0.260          C  
ATOM   2438  CG  ARG A 152       9.235  -2.728   5.833  1.00  0.260          C  
ATOM   2439  CD  ARG A 152       9.380  -2.344   4.446  1.00  0.260          C  
ATOM   2440  NE  ARG A 152      10.380  -1.291   4.227  1.00  0.260          N  
ATOM   2441  CZ  ARG A 152      10.136   0.038   4.382  1.00  0.260          C  
ATOM   2442  NH1 ARG A 152       8.947   0.463   4.790  1.00  0.260          N  
ATOM   2443  NH2 ARG A 152      11.088   0.921   4.114  1.00  0.260          N  
ATOM   2444  H   ARG A 152       6.256  -5.327   6.577  1.00  0.220          H  
ATOM   2445  HA  ARG A 152       8.698  -4.646   7.749  1.00  0.230          H  
ATOM   2446 1HB  ARG A 152       8.284  -4.536   5.361  1.00  0.310          H  
ATOM   2447 2HB  ARG A 152       7.209  -3.179   5.597  1.00  0.310          H  
ATOM   2448 1HG  ARG A 152       9.110  -1.842   6.452  1.00  0.310          H  
ATOM   2449 2HG  ARG A 152      10.135  -3.245   6.119  1.00  0.310          H  
ATOM   2450 1HD  ARG A 152       9.709  -3.230   3.907  1.00  0.310          H  
ATOM   2451 2HD  ARG A 152       8.424  -2.014   4.053  1.00  0.310          H  
ATOM   2452  HE  ARG A 152      11.317  -1.562   3.875  1.00  0.310          H  
ATOM   2453 1HH1 ARG A 152       8.208  -0.199   4.979  1.00  0.310          H  
ATOM   2454 2HH1 ARG A 152       8.775   1.453   4.890  1.00  0.310          H  
ATOM   2455 1HH2 ARG A 152      12.007   0.601   3.761  1.00  0.310          H  
ATOM   2456 2HH2 ARG A 152      10.914   1.906   4.217  1.00  0.310          H  
ATOM   2457  N   LYS A 153       6.395  -2.362   8.285  1.00  0.240          N  
ATOM   2458  CA  LYS A 153       6.024  -1.202   9.101  1.00  0.280          C  
ATOM   2459  C   LYS A 153       6.206  -1.405  10.606  1.00  0.300          C  
ATOM   2460  O   LYS A 153       6.173  -0.427  11.357  1.00  0.380          O  
ATOM   2461  CB  LYS A 153       4.578  -0.760   8.853  1.00  0.380          C  
ATOM   2462  CG  LYS A 153       4.292  -0.098   7.504  1.00  0.380          C  
ATOM   2463  CD  LYS A 153       2.799   0.249   7.399  1.00  0.380          C  
ATOM   2464  CE  LYS A 153       2.431   0.922   6.090  1.00  0.380          C  
ATOM   2465  NZ  LYS A 153       0.954   1.118   5.986  1.00  0.380          N  
ATOM   2466  H   LYS A 153       5.723  -2.718   7.594  1.00  0.290          H  
ATOM   2467  HA  LYS A 153       6.675  -0.379   8.810  1.00  0.340          H  
ATOM   2468 1HB  LYS A 153       3.924  -1.620   8.937  1.00  0.450          H  
ATOM   2469 2HB  LYS A 153       4.282  -0.060   9.633  1.00  0.450          H  
ATOM   2470 1HG  LYS A 153       4.886   0.809   7.411  1.00  0.450          H  
ATOM   2471 2HG  LYS A 153       4.563  -0.773   6.700  1.00  0.450          H  
ATOM   2472 1HD  LYS A 153       2.212  -0.665   7.489  1.00  0.450          H  
ATOM   2473 2HD  LYS A 153       2.523   0.907   8.220  1.00  0.450          H  
ATOM   2474 1HE  LYS A 153       2.923   1.890   6.031  1.00  0.450          H  
ATOM   2475 2HE  LYS A 153       2.762   0.306   5.262  1.00  0.450          H  
ATOM   2476 1HZ  LYS A 153       0.722   1.556   5.111  1.00  0.450          H  
ATOM   2477 2HZ  LYS A 153       0.499   0.181   6.033  1.00  0.450          H  
ATOM   2478 3HZ  LYS A 153       0.623   1.687   6.746  1.00  0.450          H  
ATOM   2479  N   TRP A 154       6.366  -2.650  11.081  1.00  0.260          N  
ATOM   2480  CA  TRP A 154       6.547  -2.859  12.507  1.00  0.300          C  
ATOM   2481  C   TRP A 154       7.757  -2.068  12.967  1.00  0.300          C  
ATOM   2482  O   TRP A 154       7.755  -1.536  14.082  1.00  0.340          O  
ATOM   2483  CB  TRP A 154       6.794  -4.318  12.867  1.00  0.400          C  
ATOM   2484  CG  TRP A 154       5.694  -5.320  12.643  1.00  0.400          C  
ATOM   2485  CD1 TRP A 154       5.908  -6.672  12.612  1.00  0.400          C  
ATOM   2486  CD2 TRP A 154       4.264  -5.136  12.397  1.00  0.400          C  
ATOM   2487  NE1 TRP A 154       4.743  -7.335  12.410  1.00  0.400          N  
ATOM   2488  CE2 TRP A 154       3.720  -6.403  12.255  1.00  0.400          C  
ATOM   2489  CE3 TRP A 154       3.407  -4.015  12.291  1.00  0.400          C  
ATOM   2490  CZ2 TRP A 154       2.386  -6.583  12.012  1.00  0.400          C  
ATOM   2491  CZ3 TRP A 154       2.069  -4.227  12.048  1.00  0.400          C  
ATOM   2492  CH2 TRP A 154       1.577  -5.477  11.911  1.00  0.400          C  
ATOM   2493  H   TRP A 154       6.405  -3.459  10.452  1.00  0.310          H  
ATOM   2494  HA  TRP A 154       5.690  -2.479  13.048  1.00  0.360          H  
ATOM   2495 1HB  TRP A 154       7.639  -4.661  12.277  1.00  0.480          H  
ATOM   2496 2HB  TRP A 154       7.068  -4.371  13.911  1.00  0.480          H  
ATOM   2497  HD1 TRP A 154       6.871  -7.148  12.759  1.00  0.480          H  
ATOM   2498  HE1 TRP A 154       4.667  -8.350  12.392  1.00  0.480          H  
ATOM   2499  HE3 TRP A 154       3.759  -3.005  12.388  1.00  0.480          H  
ATOM   2500  HZ2 TRP A 154       1.966  -7.545  11.896  1.00  0.480          H  
ATOM   2501  HZ3 TRP A 154       1.418  -3.359  11.966  1.00  0.480          H  
ATOM   2502  HH2 TRP A 154       0.511  -5.614  11.718  1.00  0.480          H  
ATOM   2503  N   ARG A 155       8.808  -2.029  12.140  1.00  0.290          N  
ATOM   2504  CA  ARG A 155       9.978  -1.255  12.473  1.00  0.330          C  
ATOM   2505  C   ARG A 155      10.652  -0.841  11.179  1.00  0.280          C  
ATOM   2506  O   ARG A 155      11.289  -1.655  10.505  1.00  0.250          O  
ATOM   2507  CB  ARG A 155      10.965  -2.056  13.329  1.00  0.450          C  
ATOM   2508  CG  ARG A 155      12.116  -1.249  13.907  1.00  0.450          C  
ATOM   2509  CD  ARG A 155      11.648  -0.497  15.103  1.00  0.450          C  
ATOM   2510  NE  ARG A 155      12.632   0.418  15.629  1.00  0.450          N  
ATOM   2511  CZ  ARG A 155      12.381   1.303  16.618  1.00  0.450          C  
ATOM   2512  NH1 ARG A 155      11.179   1.351  17.178  1.00  0.450          N  
ATOM   2513  NH2 ARG A 155      13.332   2.137  17.028  1.00  0.450          N  
ATOM   2514  H   ARG A 155       8.753  -2.464  11.212  1.00  0.350          H  
ATOM   2515  HA  ARG A 155       9.664  -0.357  12.998  1.00  0.400          H  
ATOM   2516 1HB  ARG A 155      10.435  -2.510  14.163  1.00  0.540          H  
ATOM   2517 2HB  ARG A 155      11.403  -2.855  12.736  1.00  0.540          H  
ATOM   2518 1HG  ARG A 155      12.911  -1.920  14.222  1.00  0.540          H  
ATOM   2519 2HG  ARG A 155      12.503  -0.541  13.169  1.00  0.540          H  
ATOM   2520 1HD  ARG A 155      10.762   0.071  14.863  1.00  0.540          H  
ATOM   2521 2HD  ARG A 155      11.411  -1.222  15.886  1.00  0.540          H  
ATOM   2522  HE  ARG A 155      13.566   0.398  15.224  1.00  0.540          H  
ATOM   2523 1HH1 ARG A 155      10.430   0.719  16.870  1.00  0.540          H  
ATOM   2524 2HH1 ARG A 155      10.992   2.016  17.913  1.00  0.540          H  
ATOM   2525 1HH2 ARG A 155      14.265   2.140  16.581  1.00  0.540          H  
ATOM   2526 2HH2 ARG A 155      13.144   2.802  17.759  1.00  0.540          H  
ATOM   2527  N   LYS A 156      10.579   0.441  10.864  1.00  0.350          N  
ATOM   2528  CA  LYS A 156      11.172   0.929   9.637  1.00  0.340          C  
ATOM   2529  C   LYS A 156      12.651   1.031   9.933  1.00  0.310          C  
ATOM   2530  O   LYS A 156      12.992   1.356  11.068  1.00  0.310          O  
ATOM   2531  CB  LYS A 156      10.548   2.275   9.254  1.00  0.480          C  
ATOM   2532  CG  LYS A 156       9.069   2.178   8.870  1.00  0.480          C  
ATOM   2533  CD  LYS A 156       8.504   3.545   8.494  1.00  0.480          C  
ATOM   2534  CE  LYS A 156       7.022   3.464   8.125  1.00  0.480          C  
ATOM   2535  NZ  LYS A 156       6.458   4.810   7.789  1.00  0.480          N  
ATOM   2536  H   LYS A 156      10.068   1.070  11.469  1.00  0.420          H  
ATOM   2537  HA  LYS A 156      10.999   0.196   8.847  1.00  0.410          H  
ATOM   2538 1HB  LYS A 156      10.627   2.957  10.101  1.00  0.580          H  
ATOM   2539 2HB  LYS A 156      11.088   2.728   8.430  1.00  0.580          H  
ATOM   2540 1HG  LYS A 156       8.965   1.499   8.021  1.00  0.580          H  
ATOM   2541 2HG  LYS A 156       8.498   1.766   9.706  1.00  0.580          H  
ATOM   2542 1HD  LYS A 156       8.619   4.232   9.335  1.00  0.580          H  
ATOM   2543 2HD  LYS A 156       9.057   3.947   7.645  1.00  0.580          H  
ATOM   2544 1HE  LYS A 156       6.903   2.806   7.265  1.00  0.580          H  
ATOM   2545 2HE  LYS A 156       6.465   3.047   8.966  1.00  0.580          H  
ATOM   2546 1HZ  LYS A 156       5.480   4.718   7.551  1.00  0.580          H  
ATOM   2547 2HZ  LYS A 156       6.552   5.424   8.586  1.00  0.580          H  
ATOM   2548 3HZ  LYS A 156       6.957   5.203   7.003  1.00  0.580          H  
ATOM   2549  N   PRO A 157      13.549   0.836   8.961  1.00  0.300          N  
ATOM   2550  CA  PRO A 157      14.975   0.895   9.174  1.00  0.280          C  
ATOM   2551  C   PRO A 157      15.395   2.235   9.755  1.00  0.310          C  
ATOM   2552  O   PRO A 157      14.992   3.285   9.247  1.00  0.380          O  
ATOM   2553  CB  PRO A 157      15.534   0.679   7.762  1.00  0.420          C  
ATOM   2554  CG  PRO A 157      14.379   0.995   6.822  1.00  0.420          C  
ATOM   2555  CD  PRO A 157      13.141   0.592   7.574  1.00  0.420          C  
ATOM   2556  HA  PRO A 157      15.267   0.067   9.817  1.00  0.340          H  
ATOM   2557 1HB  PRO A 157      16.399   1.341   7.605  1.00  0.500          H  
ATOM   2558 2HB  PRO A 157      15.901  -0.342   7.669  1.00  0.500          H  
ATOM   2559 1HG  PRO A 157      14.392   2.067   6.557  1.00  0.500          H  
ATOM   2560 2HG  PRO A 157      14.481   0.430   5.884  1.00  0.500          H  
ATOM   2561 1HD  PRO A 157      12.323   1.237   7.258  1.00  0.500          H  
ATOM   2562 2HD  PRO A 157      12.911  -0.481   7.415  1.00  0.500          H  
ATOM   2563  N   GLU A 158      16.275   2.191  10.750  1.00  0.290          N  
ATOM   2564  CA  GLU A 158      16.780   3.388  11.406  1.00  0.340          C  
ATOM   2565  C   GLU A 158      17.482   4.262  10.366  1.00  0.400          C  
ATOM   2566  O   GLU A 158      18.362   3.755   9.649  1.00  0.380          O  
ATOM   2567  CB  GLU A 158      17.768   3.002  12.500  1.00  0.460          C  
ATOM   2568  CG  GLU A 158      17.214   2.321  13.758  1.00  0.460          C  
ATOM   2569  CD  GLU A 158      16.428   3.221  14.670  1.00  0.460          C  
ATOM   2570  OE1 GLU A 158      16.415   4.402  14.433  1.00  0.460          O  
ATOM   2571  OE2 GLU A 158      15.868   2.728  15.633  1.00  0.460          O  
ATOM   2572  H   GLU A 158      16.514   1.263  11.119  1.00  0.350          H  
ATOM   2573  HA  GLU A 158      15.926   3.899  11.846  1.00  0.410          H  
ATOM   2574 1HB  GLU A 158      18.392   2.262  12.058  1.00  0.550          H  
ATOM   2575 2HB  GLU A 158      18.392   3.850  12.780  1.00  0.550          H  
ATOM   2576 1HG  GLU A 158      16.574   1.492  13.453  1.00  0.550          H  
ATOM   2577 2HG  GLU A 158      18.054   1.906  14.314  1.00  0.550          H  
ATOM   2578  N   PRO A 159      17.271   5.601  10.388  1.00  0.560          N  
ATOM   2579  CA  PRO A 159      17.777   6.555   9.408  1.00  0.690          C  
ATOM   2580  C   PRO A 159      19.285   6.581   9.256  1.00  0.610          C  
ATOM   2581  O   PRO A 159      19.768   6.900   8.169  1.00  0.770          O  
ATOM   2582  CB  PRO A 159      17.250   7.896   9.947  1.00  1.030          C  
ATOM   2583  CG  PRO A 159      16.960   7.660  11.416  1.00  1.030          C  
ATOM   2584  CD  PRO A 159      16.523   6.220  11.502  1.00  1.030          C  
ATOM   2585  HA  PRO A 159      17.309   6.332   8.438  1.00  0.830          H  
ATOM   2586 1HB  PRO A 159      18.011   8.674   9.792  1.00  1.240          H  
ATOM   2587 2HB  PRO A 159      16.359   8.200   9.379  1.00  1.240          H  
ATOM   2588 1HG  PRO A 159      17.840   7.863  12.027  1.00  1.240          H  
ATOM   2589 2HG  PRO A 159      16.177   8.354  11.762  1.00  1.240          H  
ATOM   2590 1HD  PRO A 159      16.839   5.825  12.481  1.00  1.240          H  
ATOM   2591 2HD  PRO A 159      15.435   6.127  11.342  1.00  1.240          H  
ATOM   2592  N   TYR A 160      20.035   6.187  10.282  1.00  0.700          N  
ATOM   2593  CA  TYR A 160      21.467   6.155  10.090  1.00  0.740          C  
ATOM   2594  C   TYR A 160      22.091   4.925  10.701  1.00  0.650          C  
ATOM   2595  O   TYR A 160      23.237   4.955  11.152  1.00  0.960          O  
ATOM   2596  CB  TYR A 160      22.080   7.431  10.655  1.00  1.020          C  
ATOM   2597  CG  TYR A 160      21.646   7.763  12.044  1.00  1.020          C  
ATOM   2598  CD1 TYR A 160      22.273   7.219  13.149  1.00  1.020          C  
ATOM   2599  CD2 TYR A 160      20.599   8.648  12.206  1.00  1.020          C  
ATOM   2600  CE1 TYR A 160      21.845   7.558  14.412  1.00  1.020          C  
ATOM   2601  CE2 TYR A 160      20.172   8.984  13.464  1.00  1.020          C  
ATOM   2602  CZ  TYR A 160      20.789   8.441  14.566  1.00  1.020          C  
ATOM   2603  OH  TYR A 160      20.363   8.774  15.829  1.00  1.020          O  
ATOM   2604  H   TYR A 160      19.653   5.945  11.188  1.00  0.840          H  
ATOM   2605  HA  TYR A 160      21.675   6.118   9.027  1.00  0.890          H  
ATOM   2606 1HB  TYR A 160      23.167   7.349  10.645  1.00  1.220          H  
ATOM   2607 2HB  TYR A 160      21.813   8.259  10.022  1.00  1.220          H  
ATOM   2608  HD1 TYR A 160      23.102   6.528  13.025  1.00  1.220          H  
ATOM   2609  HD2 TYR A 160      20.111   9.078  11.331  1.00  1.220          H  
ATOM   2610  HE1 TYR A 160      22.332   7.134  15.287  1.00  1.220          H  
ATOM   2611  HE2 TYR A 160      19.344   9.682  13.591  1.00  1.220          H  
ATOM   2612  HH  TYR A 160      19.637   9.399  15.769  1.00  1.220          H  
ATOM   2613  N   LYS A 161      21.370   3.809  10.607  1.00  0.520          N  
ATOM   2614  CA  LYS A 161      21.883   2.519  11.060  1.00  0.490          C  
ATOM   2615  C   LYS A 161      21.460   1.408  10.094  1.00  0.390          C  
ATOM   2616  O   LYS A 161      22.279   0.560   9.720  1.00  0.450          O  
ATOM   2617  CB  LYS A 161      21.426   2.160  12.488  1.00  0.700          C  
ATOM   2618  CG  LYS A 161      21.833   3.108  13.651  1.00  0.700          C  
ATOM   2619  CD  LYS A 161      23.340   3.081  13.937  1.00  0.700          C  
ATOM   2620  CE  LYS A 161      23.693   3.922  15.163  1.00  0.700          C  
ATOM   2621  NZ  LYS A 161      25.166   3.933  15.428  1.00  0.700          N  
ATOM   2622  H   LYS A 161      20.435   3.877  10.199  1.00  0.620          H  
ATOM   2623  HA  LYS A 161      22.970   2.556  11.046  1.00  0.590          H  
ATOM   2624 1HB  LYS A 161      20.395   2.037  12.521  1.00  0.840          H  
ATOM   2625 2HB  LYS A 161      21.855   1.195  12.740  1.00  0.840          H  
ATOM   2626 1HG  LYS A 161      21.532   4.127  13.410  1.00  0.840          H  
ATOM   2627 2HG  LYS A 161      21.300   2.803  14.551  1.00  0.840          H  
ATOM   2628 1HD  LYS A 161      23.660   2.052  14.102  1.00  0.840          H  
ATOM   2629 2HD  LYS A 161      23.884   3.477  13.084  1.00  0.840          H  
ATOM   2630 1HE  LYS A 161      23.358   4.939  14.999  1.00  0.840          H  
ATOM   2631 2HE  LYS A 161      23.180   3.517  16.033  1.00  0.840          H  
ATOM   2632 1HZ  LYS A 161      25.359   4.500  16.243  1.00  0.840          H  
ATOM   2633 2HZ  LYS A 161      25.490   2.991  15.591  1.00  0.840          H  
ATOM   2634 3HZ  LYS A 161      25.647   4.320  14.626  1.00  0.840          H  
ATOM   2635  N   GLY A 162      20.166   1.417   9.700  1.00  0.320          N  
ATOM   2636  CA  GLY A 162      19.527   0.363   8.914  1.00  0.290          C  
ATOM   2637  C   GLY A 162      18.812  -0.687   9.775  1.00  0.250          C  
ATOM   2638  O   GLY A 162      18.059  -1.505   9.262  1.00  0.250          O  
ATOM   2639  H   GLY A 162      19.552   2.191   9.957  1.00  0.380          H  
ATOM   2640 1HA  GLY A 162      18.798   0.823   8.252  1.00  0.350          H  
ATOM   2641 2HA  GLY A 162      20.257  -0.122   8.282  1.00  0.350          H  
ATOM   2642  N   LYS A 163      19.017  -0.658  11.086  1.00  0.260          N  
ATOM   2643  CA  LYS A 163      18.379  -1.636  11.963  1.00  0.250          C  
ATOM   2644  C   LYS A 163      16.870  -1.595  11.778  1.00  0.250          C  
ATOM   2645  O   LYS A 163      16.296  -0.509  11.755  1.00  0.270          O  
ATOM   2646  CB  LYS A 163      18.705  -1.363  13.427  1.00  0.350          C  
ATOM   2647  CG  LYS A 163      20.153  -1.550  13.821  1.00  0.350          C  
ATOM   2648  CD  LYS A 163      20.322  -1.286  15.317  1.00  0.350          C  
ATOM   2649  CE  LYS A 163      21.772  -1.423  15.769  1.00  0.350          C  
ATOM   2650  NZ  LYS A 163      21.918  -1.170  17.240  1.00  0.350          N  
ATOM   2651  H   LYS A 163      19.644   0.030  11.466  1.00  0.310          H  
ATOM   2652  HA  LYS A 163      18.734  -2.616  11.692  1.00  0.300          H  
ATOM   2653 1HB  LYS A 163      18.414  -0.356  13.680  1.00  0.420          H  
ATOM   2654 2HB  LYS A 163      18.110  -2.040  14.047  1.00  0.420          H  
ATOM   2655 1HG  LYS A 163      20.458  -2.560  13.588  1.00  0.420          H  
ATOM   2656 2HG  LYS A 163      20.775  -0.867  13.256  1.00  0.420          H  
ATOM   2657 1HD  LYS A 163      19.976  -0.273  15.541  1.00  0.420          H  
ATOM   2658 2HD  LYS A 163      19.707  -1.993  15.879  1.00  0.420          H  
ATOM   2659 1HE  LYS A 163      22.125  -2.430  15.544  1.00  0.420          H  
ATOM   2660 2HE  LYS A 163      22.384  -0.702  15.224  1.00  0.420          H  
ATOM   2661 1HZ  LYS A 163      22.889  -1.264  17.509  1.00  0.420          H  
ATOM   2662 2HZ  LYS A 163      21.601  -0.235  17.457  1.00  0.420          H  
ATOM   2663 3HZ  LYS A 163      21.362  -1.841  17.755  1.00  0.420          H  
ATOM   2664  N   GLY A 164      16.231  -2.759  11.634  1.00  0.250          N  
ATOM   2665  CA  GLY A 164      14.775  -2.822  11.423  1.00  0.250          C  
ATOM   2666  C   GLY A 164      14.389  -3.858  10.361  1.00  0.230          C  
ATOM   2667  O   GLY A 164      15.165  -4.774  10.045  1.00  0.230          O  
ATOM   2668  H   GLY A 164      16.794  -3.613  11.684  1.00  0.300          H  
ATOM   2669 1HA  GLY A 164      14.281  -3.064  12.360  1.00  0.300          H  
ATOM   2670 2HA  GLY A 164      14.403  -1.843  11.120  1.00  0.300          H  
ATOM   2671  N   VAL A 165      13.161  -3.746   9.832  1.00  0.230          N  
ATOM   2672  CA  VAL A 165      12.689  -4.715   8.847  1.00  0.240          C  
ATOM   2673  C   VAL A 165      12.783  -4.070   7.471  1.00  0.250          C  
ATOM   2674  O   VAL A 165      12.236  -2.997   7.235  1.00  0.290          O  
ATOM   2675  CB  VAL A 165      11.217  -5.103   9.062  1.00  0.330          C  
ATOM   2676  CG1 VAL A 165      10.809  -6.211   8.011  1.00  0.330          C  
ATOM   2677  CG2 VAL A 165      10.980  -5.519  10.441  1.00  0.330          C  
ATOM   2678  H   VAL A 165      12.543  -2.975  10.110  1.00  0.280          H  
ATOM   2679  HA  VAL A 165      13.319  -5.604   8.869  1.00  0.290          H  
ATOM   2680  HB  VAL A 165      10.601  -4.222   8.878  1.00  0.400          H  
ATOM   2681 1HG1 VAL A 165       9.771  -6.485   8.143  1.00  0.400          H  
ATOM   2682 2HG1 VAL A 165      10.958  -5.849   6.995  1.00  0.400          H  
ATOM   2683 3HG1 VAL A 165      11.424  -7.096   8.168  1.00  0.400          H  
ATOM   2684 1HG2 VAL A 165       9.920  -5.753  10.563  1.00  0.400          H  
ATOM   2685 2HG2 VAL A 165      11.571  -6.374  10.652  1.00  0.400          H  
ATOM   2686 3HG2 VAL A 165      11.250  -4.710  11.109  1.00  0.400          H  
ATOM   2687  N   LEU A 166      13.506  -4.718   6.581  1.00  0.240          N  
ATOM   2688  CA  LEU A 166      13.735  -4.247   5.217  1.00  0.270          C  
ATOM   2689  C   LEU A 166      13.110  -5.180   4.194  1.00  0.250          C  
ATOM   2690  O   LEU A 166      12.957  -6.375   4.458  1.00  0.240          O  
ATOM   2691  CB  LEU A 166      15.230  -4.203   4.915  1.00  0.370          C  
ATOM   2692  CG  LEU A 166      16.104  -3.077   5.444  1.00  0.370          C  
ATOM   2693  CD1 LEU A 166      16.245  -3.142   6.973  1.00  0.370          C  
ATOM   2694  CD2 LEU A 166      17.457  -3.260   4.774  1.00  0.370          C  
ATOM   2695  H   LEU A 166      13.920  -5.610   6.868  1.00  0.290          H  
ATOM   2696  HA  LEU A 166      13.298  -3.253   5.099  1.00  0.320          H  
ATOM   2697 1HB  LEU A 166      15.646  -5.099   5.309  1.00  0.440          H  
ATOM   2698 2HB  LEU A 166      15.349  -4.229   3.828  1.00  0.440          H  
ATOM   2699  HG  LEU A 166      15.691  -2.105   5.180  1.00  0.440          H  
ATOM   2700 1HD1 LEU A 166      16.914  -2.362   7.296  1.00  0.440          H  
ATOM   2701 2HD1 LEU A 166      15.298  -2.996   7.456  1.00  0.440          H  
ATOM   2702 3HD1 LEU A 166      16.642  -4.094   7.269  1.00  0.440          H  
ATOM   2703 1HD2 LEU A 166      18.143  -2.496   5.113  1.00  0.440          H  
ATOM   2704 2HD2 LEU A 166      17.856  -4.237   5.035  1.00  0.440          H  
ATOM   2705 3HD2 LEU A 166      17.341  -3.197   3.682  1.00  0.440          H  
ATOM   2706  N   TYR A 167      12.791  -4.682   3.004  1.00  0.250          N  
ATOM   2707  CA  TYR A 167      12.407  -5.635   1.966  1.00  0.250          C  
ATOM   2708  C   TYR A 167      13.744  -6.233   1.539  1.00  0.280          C  
ATOM   2709  O   TYR A 167      14.753  -5.531   1.569  1.00  0.320          O  
ATOM   2710  CB  TYR A 167      11.691  -5.016   0.753  1.00  0.350          C  
ATOM   2711  CG  TYR A 167      10.295  -4.431   0.988  1.00  0.350          C  
ATOM   2712  CD1 TYR A 167      10.158  -3.060   1.017  1.00  0.350          C  
ATOM   2713  CD2 TYR A 167       9.160  -5.250   1.148  1.00  0.350          C  
ATOM   2714  CE1 TYR A 167       8.923  -2.488   1.198  1.00  0.350          C  
ATOM   2715  CE2 TYR A 167       7.900  -4.663   1.341  1.00  0.350          C  
ATOM   2716  CZ  TYR A 167       7.793  -3.278   1.366  1.00  0.350          C  
ATOM   2717  OH  TYR A 167       6.584  -2.638   1.555  1.00  0.350          O  
ATOM   2718  H   TYR A 167      12.883  -3.673   2.809  1.00  0.300          H  
ATOM   2719  HA  TYR A 167      11.796  -6.427   2.381  1.00  0.300          H  
ATOM   2720 1HB  TYR A 167      12.298  -4.247   0.328  1.00  0.420          H  
ATOM   2721 2HB  TYR A 167      11.597  -5.784  -0.013  1.00  0.420          H  
ATOM   2722  HD1 TYR A 167      11.036  -2.422   0.890  1.00  0.420          H  
ATOM   2723  HD2 TYR A 167       9.260  -6.338   1.120  1.00  0.420          H  
ATOM   2724  HE1 TYR A 167       8.833  -1.402   1.216  1.00  0.420          H  
ATOM   2725  HE2 TYR A 167       7.013  -5.288   1.469  1.00  0.420          H  
ATOM   2726  HH  TYR A 167       5.835  -3.261   1.471  1.00  0.420          H  
ATOM   2727  N   PHE A 168      13.747  -7.461   1.045  1.00  0.300          N  
ATOM   2728  CA  PHE A 168      14.959  -8.172   0.607  1.00  0.360          C  
ATOM   2729  C   PHE A 168      15.934  -7.324  -0.215  1.00  0.510          C  
ATOM   2730  O   PHE A 168      16.842  -6.816   0.436  1.00  1.500          O  
ATOM   2731  CB  PHE A 168      14.572  -9.420  -0.171  1.00  0.480          C  
ATOM   2732  CG  PHE A 168      15.736 -10.186  -0.675  1.00  0.480          C  
ATOM   2733  CD1 PHE A 168      16.462 -10.985   0.180  1.00  0.480          C  
ATOM   2734  CD2 PHE A 168      16.109 -10.120  -1.998  1.00  0.480          C  
ATOM   2735  CE1 PHE A 168      17.545 -11.694  -0.264  1.00  0.480          C  
ATOM   2736  CE2 PHE A 168      17.190 -10.827  -2.456  1.00  0.480          C  
ATOM   2737  CZ  PHE A 168      17.914 -11.615  -1.585  1.00  0.480          C  
ATOM   2738  H   PHE A 168      12.866  -7.977   1.026  1.00  0.360          H  
ATOM   2739  HA  PHE A 168      15.490  -8.487   1.497  1.00  0.430          H  
ATOM   2740 1HB  PHE A 168      13.998 -10.060   0.474  1.00  0.580          H  
ATOM   2741 2HB  PHE A 168      13.939  -9.147  -1.014  1.00  0.580          H  
ATOM   2742  HD1 PHE A 168      16.167 -11.048   1.208  1.00  0.580          H  
ATOM   2743  HD2 PHE A 168      15.538  -9.506  -2.679  1.00  0.580          H  
ATOM   2744  HE1 PHE A 168      18.117 -12.321   0.429  1.00  0.580          H  
ATOM   2745  HE2 PHE A 168      17.480 -10.770  -3.506  1.00  0.580          H  
ATOM   2746  HZ  PHE A 168      18.776 -12.177  -1.948  1.00  0.580          H  
ATOM   2747  N   ASN A 169      15.310  -6.574  -1.114  1.00  0.860          N  
ATOM   2748  CA  ASN A 169      16.042  -6.075  -2.247  1.00  0.900          C  
ATOM   2749  C   ASN A 169      16.122  -4.563  -2.065  1.00  0.680          C  
ATOM   2750  O   ASN A 169      16.409  -3.817  -3.007  1.00  0.710          O  
ATOM   2751  CB  ASN A 169      15.351  -6.464  -3.535  1.00  1.240          C  
ATOM   2752  CG  ASN A 169      13.971  -5.872  -3.645  1.00  1.240          C  
ATOM   2753  OD1 ASN A 169      13.444  -5.252  -2.704  1.00  1.240          O  
ATOM   2754  ND2 ASN A 169      13.361  -6.062  -4.786  1.00  1.240          N  
ATOM   2755  H   ASN A 169      14.872  -5.772  -0.659  1.00  1.030          H  
ATOM   2756  HA  ASN A 169      17.057  -6.477  -2.232  1.00  1.080          H  
ATOM   2757 1HB  ASN A 169      15.951  -6.119  -4.379  1.00  1.490          H  
ATOM   2758 2HB  ASN A 169      15.276  -7.535  -3.611  1.00  1.490          H  
ATOM   2759 1HD2 ASN A 169      12.442  -5.698  -4.927  1.00  1.490          H  
ATOM   2760 2HD2 ASN A 169      13.817  -6.564  -5.520  1.00  1.490          H  
ATOM   2761  N   GLU A 170      15.844  -4.136  -0.828  1.00  0.550          N  
ATOM   2762  CA  GLU A 170      15.864  -2.733  -0.423  1.00  0.470          C  
ATOM   2763  C   GLU A 170      17.264  -2.286  -0.022  1.00  0.580          C  
ATOM   2764  O   GLU A 170      17.980  -2.988   0.689  1.00  0.810          O  
ATOM   2765  CB  GLU A 170      14.887  -2.497   0.737  1.00  0.690          C  
ATOM   2766  CG  GLU A 170      14.724  -1.071   1.173  1.00  0.690          C  
ATOM   2767  CD  GLU A 170      13.691  -0.884   2.266  1.00  0.690          C  
ATOM   2768  OE1 GLU A 170      13.068  -1.841   2.707  1.00  0.690          O  
ATOM   2769  OE2 GLU A 170      13.503   0.245   2.654  1.00  0.690          O  
ATOM   2770  H   GLU A 170      15.615  -4.844  -0.116  1.00  0.660          H  
ATOM   2771  HA  GLU A 170      15.547  -2.127  -1.271  1.00  0.560          H  
ATOM   2772 1HB  GLU A 170      13.923  -2.851   0.456  1.00  0.830          H  
ATOM   2773 2HB  GLU A 170      15.212  -3.067   1.603  1.00  0.830          H  
ATOM   2774 1HG  GLU A 170      15.680  -0.713   1.542  1.00  0.830          H  
ATOM   2775 2HG  GLU A 170      14.449  -0.466   0.311  1.00  0.830          H  
ATOM   2776  N   VAL A 171      17.653  -1.102  -0.473  1.00  0.680          N  
ATOM   2777  CA  VAL A 171      18.956  -0.556  -0.136  1.00  0.850          C  
ATOM   2778  C   VAL A 171      18.811   0.649   0.768  1.00  0.690          C  
ATOM   2779  O   VAL A 171      18.142   1.619   0.412  1.00  0.740          O  
ATOM   2780  CB  VAL A 171      19.715  -0.163  -1.418  1.00  1.120          C  
ATOM   2781  CG1 VAL A 171      21.079   0.464  -1.072  1.00  1.120          C  
ATOM   2782  CG2 VAL A 171      19.896  -1.414  -2.283  1.00  1.120          C  
ATOM   2783  H   VAL A 171      17.021  -0.570  -1.055  1.00  0.820          H  
ATOM   2784  HA  VAL A 171      19.530  -1.317   0.391  1.00  1.020          H  
ATOM   2785  HB  VAL A 171      19.139   0.583  -1.966  1.00  1.350          H  
ATOM   2786 1HG1 VAL A 171      21.594   0.735  -1.993  1.00  1.350          H  
ATOM   2787 2HG1 VAL A 171      20.941   1.362  -0.466  1.00  1.350          H  
ATOM   2788 3HG1 VAL A 171      21.680  -0.256  -0.519  1.00  1.350          H  
ATOM   2789 1HG2 VAL A 171      20.421  -1.153  -3.199  1.00  1.350          H  
ATOM   2790 2HG2 VAL A 171      20.472  -2.154  -1.730  1.00  1.350          H  
ATOM   2791 3HG2 VAL A 171      18.921  -1.835  -2.537  1.00  1.350          H  
ATOM   2792  N   ILE A 172      19.450   0.585   1.930  1.00  0.710          N  
ATOM   2793  CA  ILE A 172      19.355   1.682   2.872  1.00  0.630          C  
ATOM   2794  C   ILE A 172      20.601   2.537   2.856  1.00  0.740          C  
ATOM   2795  O   ILE A 172      21.714   2.090   3.166  1.00  0.940          O  
ATOM   2796  CB  ILE A 172      19.118   1.177   4.315  1.00  0.910          C  
ATOM   2797  CG1 ILE A 172      17.885   0.249   4.364  1.00  0.910          C  
ATOM   2798  CG2 ILE A 172      18.974   2.369   5.308  1.00  0.910          C  
ATOM   2799  CD1 ILE A 172      16.580   0.833   3.909  1.00  0.910          C  
ATOM   2800  H   ILE A 172      19.985  -0.245   2.142  1.00  0.850          H  
ATOM   2801  HA  ILE A 172      18.529   2.326   2.585  1.00  0.760          H  
ATOM   2802  HB  ILE A 172      19.960   0.582   4.622  1.00  1.100          H  
ATOM   2803 1HG1 ILE A 172      18.085  -0.608   3.731  1.00  1.100          H  
ATOM   2804 2HG1 ILE A 172      17.755  -0.091   5.392  1.00  1.100          H  
ATOM   2805 1HG2 ILE A 172      18.829   1.995   6.307  1.00  1.100          H  
ATOM   2806 2HG2 ILE A 172      19.864   2.984   5.294  1.00  1.100          H  
ATOM   2807 3HG2 ILE A 172      18.128   2.990   5.036  1.00  1.100          H  
ATOM   2808 1HD1 ILE A 172      15.817   0.071   3.990  1.00  1.100          H  
ATOM   2809 2HD1 ILE A 172      16.303   1.679   4.525  1.00  1.100          H  
ATOM   2810 3HD1 ILE A 172      16.640   1.149   2.873  1.00  1.100          H  
ATOM   2811  N   VAL A 173      20.388   3.795   2.543  1.00  0.830          N  
ATOM   2812  CA  VAL A 173      21.446   4.765   2.545  1.00  1.040          C  
ATOM   2813  C   VAL A 173      21.377   5.367   3.925  1.00  0.820          C  
ATOM   2814  O   VAL A 173      20.305   5.791   4.349  1.00  1.030          O  
ATOM   2815  CB  VAL A 173      21.235   5.815   1.446  1.00  1.370          C  
ATOM   2816  CG1 VAL A 173      22.338   6.874   1.507  1.00  1.370          C  
ATOM   2817  CG2 VAL A 173      21.222   5.102   0.087  1.00  1.370          C  
ATOM   2818  H   VAL A 173      19.446   4.076   2.302  1.00  1.000          H  
ATOM   2819  HA  VAL A 173      22.409   4.273   2.407  1.00  1.250          H  
ATOM   2820  HB  VAL A 173      20.283   6.321   1.604  1.00  1.650          H  
ATOM   2821 1HG1 VAL A 173      22.173   7.614   0.727  1.00  1.650          H  
ATOM   2822 2HG1 VAL A 173      22.326   7.374   2.481  1.00  1.650          H  
ATOM   2823 3HG1 VAL A 173      23.306   6.400   1.357  1.00  1.650          H  
ATOM   2824 1HG2 VAL A 173      21.064   5.831  -0.707  1.00  1.650          H  
ATOM   2825 2HG2 VAL A 173      22.176   4.599  -0.065  1.00  1.650          H  
ATOM   2826 3HG2 VAL A 173      20.419   4.362   0.063  1.00  1.650          H  
ATOM   2827  N   ARG A 174      22.486   5.358   4.637  1.00  0.770          N  
ATOM   2828  CA  ARG A 174      22.470   5.854   5.996  1.00  0.820          C  
ATOM   2829  C   ARG A 174      22.800   7.341   6.022  1.00  0.950          C  
ATOM   2830  O   ARG A 174      23.695   7.800   5.306  1.00  1.020          O  
ATOM   2831  CB  ARG A 174      23.477   5.084   6.841  1.00  1.130          C  
ATOM   2832  CG  ARG A 174      23.010   3.699   7.394  1.00  1.130          C  
ATOM   2833  CD  ARG A 174      22.940   2.605   6.350  1.00  1.130          C  
ATOM   2834  NE  ARG A 174      22.774   1.284   6.980  1.00  1.130          N  
ATOM   2835  CZ  ARG A 174      22.624   0.094   6.367  1.00  1.130          C  
ATOM   2836  NH1 ARG A 174      22.567  -0.040   5.051  1.00  1.130          N  
ATOM   2837  NH2 ARG A 174      22.532  -0.960   7.157  1.00  1.130          N  
ATOM   2838  H   ARG A 174      23.337   5.002   4.227  1.00  0.920          H  
ATOM   2839  HA  ARG A 174      21.471   5.711   6.415  1.00  0.980          H  
ATOM   2840 1HB  ARG A 174      24.379   4.917   6.259  1.00  1.350          H  
ATOM   2841 2HB  ARG A 174      23.759   5.697   7.700  1.00  1.350          H  
ATOM   2842 1HG  ARG A 174      23.678   3.374   8.194  1.00  1.350          H  
ATOM   2843 2HG  ARG A 174      22.004   3.807   7.791  1.00  1.350          H  
ATOM   2844 1HD  ARG A 174      22.096   2.777   5.703  1.00  1.350          H  
ATOM   2845 2HD  ARG A 174      23.853   2.595   5.760  1.00  1.350          H  
ATOM   2846  HE  ARG A 174      22.797   1.231   8.003  1.00  1.350          H  
ATOM   2847 1HH1 ARG A 174      22.588   0.779   4.427  1.00  1.350          H  
ATOM   2848 2HH1 ARG A 174      22.458  -0.954   4.645  1.00  1.350          H  
ATOM   2849 1HH2 ARG A 174      22.562  -0.795   8.180  1.00  1.350          H  
ATOM   2850 2HH2 ARG A 174      22.421  -1.887   6.779  1.00  1.350          H  
ATOM   2851  N   LYS A 175      22.109   8.074   6.886  1.00  1.240          N  
ATOM   2852  CA  LYS A 175      22.353   9.499   7.073  1.00  1.510          C  
ATOM   2853  C   LYS A 175      23.532   9.769   7.990  1.00  1.590          C  
ATOM   2854  O   LYS A 175      23.928   8.936   8.806  1.00  2.340          O  
ATOM   2855  CB  LYS A 175      21.115  10.213   7.631  1.00  2.010          C  
ATOM   2856  CG  LYS A 175      19.929  10.247   6.694  1.00  2.010          C  
ATOM   2857  CD  LYS A 175      18.761  11.036   7.296  1.00  2.010          C  
ATOM   2858  CE  LYS A 175      17.568  11.087   6.333  1.00  2.010          C  
ATOM   2859  NZ  LYS A 175      16.411  11.870   6.887  1.00  2.010          N  
ATOM   2860  H   LYS A 175      21.343   7.617   7.393  1.00  1.490          H  
ATOM   2861  HA  LYS A 175      22.586   9.932   6.100  1.00  1.810          H  
ATOM   2862 1HB  LYS A 175      20.788   9.714   8.540  1.00  2.410          H  
ATOM   2863 2HB  LYS A 175      21.371  11.239   7.895  1.00  2.410          H  
ATOM   2864 1HG  LYS A 175      20.223  10.701   5.749  1.00  2.410          H  
ATOM   2865 2HG  LYS A 175      19.605   9.221   6.500  1.00  2.410          H  
ATOM   2866 1HD  LYS A 175      18.447  10.572   8.229  1.00  2.410          H  
ATOM   2867 2HD  LYS A 175      19.074  12.063   7.505  1.00  2.410          H  
ATOM   2868 1HE  LYS A 175      17.889  11.553   5.402  1.00  2.410          H  
ATOM   2869 2HE  LYS A 175      17.239  10.070   6.126  1.00  2.410          H  
ATOM   2870 1HZ  LYS A 175      15.662  11.880   6.218  1.00  2.410          H  
ATOM   2871 2HZ  LYS A 175      16.088  11.460   7.743  1.00  2.410          H  
ATOM   2872 3HZ  LYS A 175      16.698  12.852   7.076  1.00  2.410          H  
ATOM   2873  N   GLN A 176      24.085  10.967   7.903  1.00  1.530          N  
ATOM   2874  CA  GLN A 176      25.191  11.322   8.777  1.00  2.020          C  
ATOM   2875  C   GLN A 176      24.678  11.765  10.138  1.00  2.510          C  
ATOM   2876  O   GLN A 176      24.726  12.954  10.473  1.00  3.300          O  
ATOM   2877  CB  GLN A 176      26.054  12.405   8.132  1.00  2.630          C  
ATOM   2878  CG  GLN A 176      26.688  11.962   6.831  1.00  2.630          C  
ATOM   2879  CD  GLN A 176      27.659  10.825   7.052  1.00  2.630          C  
ATOM   2880  OE1 GLN A 176      28.681  10.980   7.733  1.00  2.630          O  
ATOM   2881  NE2 GLN A 176      27.339   9.668   6.487  1.00  2.630          N  
ATOM   2882  H   GLN A 176      23.737  11.634   7.228  1.00  1.840          H  
ATOM   2883  HA  GLN A 176      25.808  10.436   8.931  1.00  2.420          H  
ATOM   2884 1HB  GLN A 176      25.447  13.290   7.935  1.00  3.160          H  
ATOM   2885 2HB  GLN A 176      26.843  12.698   8.815  1.00  3.160          H  
ATOM   2886 1HG  GLN A 176      25.911  11.619   6.151  1.00  3.160          H  
ATOM   2887 2HG  GLN A 176      27.228  12.801   6.395  1.00  3.160          H  
ATOM   2888 1HE2 GLN A 176      27.934   8.870   6.596  1.00  3.160          H  
ATOM   2889 2HE2 GLN A 176      26.497   9.587   5.942  1.00  3.160          H  
ATOM   2890  N   GLY A 177      24.245  10.766  10.922  1.00  2.540          N  
ATOM   2891  CA  GLY A 177      23.583  10.893  12.233  1.00  3.400          C  
ATOM   2892  C   GLY A 177      24.394  11.661  13.263  1.00  4.120          C  
ATOM   2893  O   GLY A 177      23.861  12.149  14.254  1.00  4.670          O  
ATOM   2894  H   GLY A 177      24.298   9.838  10.487  1.00  3.050          H  
ATOM   2895 1HA  GLY A 177      22.611  11.369  12.103  1.00  4.080          H  
ATOM   2896 2HA  GLY A 177      23.390   9.897  12.619  1.00  4.080          H  
ATOM   2897  N   LYS A 178      25.688  11.764  13.015  1.00  4.560          N  
ATOM   2898  CA  LYS A 178      26.637  12.491  13.844  1.00  5.580          C  
ATOM   2899  C   LYS A 178      26.362  14.006  13.862  1.00  6.190          C  
ATOM   2900  O   LYS A 178      26.871  14.724  14.725  1.00  6.570          O  
ATOM   2901  CB  LYS A 178      28.052  12.218  13.325  1.00  7.400          C  
ATOM   2902  CG  LYS A 178      28.346  12.836  11.944  1.00  7.400          C  
ATOM   2903  CD  LYS A 178      29.712  12.417  11.407  1.00  7.400          C  
ATOM   2904  CE  LYS A 178      30.008  13.085  10.064  1.00  7.400          C  
ATOM   2905  NZ  LYS A 178      31.272  12.587   9.456  1.00  7.400          N  
ATOM   2906  H   LYS A 178      26.020  11.300  12.185  1.00  5.470          H  
ATOM   2907  HA  LYS A 178      26.553  12.123  14.866  1.00  6.700          H  
ATOM   2908 1HB  LYS A 178      28.779  12.613  14.034  1.00  8.880          H  
ATOM   2909 2HB  LYS A 178      28.210  11.143  13.256  1.00  8.880          H  
ATOM   2910 1HG  LYS A 178      27.577  12.535  11.234  1.00  8.880          H  
ATOM   2911 2HG  LYS A 178      28.332  13.922  12.021  1.00  8.880          H  
ATOM   2912 1HD  LYS A 178      30.485  12.696  12.123  1.00  8.880          H  
ATOM   2913 2HD  LYS A 178      29.736  11.335  11.273  1.00  8.880          H  
ATOM   2914 1HE  LYS A 178      29.189  12.895   9.383  1.00  8.880          H  
ATOM   2915 2HE  LYS A 178      30.094  14.160  10.217  1.00  8.880          H  
ATOM   2916 1HZ  LYS A 178      31.427  13.054   8.574  1.00  8.880          H  
ATOM   2917 2HZ  LYS A 178      32.047  12.769  10.074  1.00  8.880          H  
ATOM   2918 3HZ  LYS A 178      31.191  11.589   9.296  1.00  8.880          H  
ATOM   2919  N   THR A 179      25.611  14.493  12.868  1.00  6.650          N  
ATOM   2920  CA  THR A 179      25.307  15.909  12.707  1.00  7.590          C  
ATOM   2921  C   THR A 179      24.561  16.496  13.912  1.00  8.040          C  
ATOM   2922  O   THR A 179      23.530  15.987  14.344  1.00  8.390          O  
ATOM   2923  CB  THR A 179      24.482  16.113  11.406  1.00 10.250          C  
ATOM   2924  OG1 THR A 179      25.230  15.614  10.288  1.00 10.250          O  
ATOM   2925  CG2 THR A 179      24.181  17.584  11.165  1.00 10.250          C  
ATOM   2926  H   THR A 179      25.222  13.841  12.187  1.00  7.980          H  
ATOM   2927  HA  THR A 179      26.248  16.445  12.600  1.00  9.110          H  
ATOM   2928  HB  THR A 179      23.544  15.560  11.479  1.00 12.300          H  
ATOM   2929  HG1 THR A 179      25.186  14.634  10.289  1.00 12.300          H  
ATOM   2930 1HG2 THR A 179      23.616  17.677  10.245  1.00 12.300          H  
ATOM   2931 2HG2 THR A 179      23.597  17.965  11.968  1.00 12.300          H  
ATOM   2932 3HG2 THR A 179      25.109  18.144  11.080  1.00 12.300          H  
ATOM   2933  N   ALA A 180      25.072  17.623  14.425  1.00  8.260          N  
ATOM   2934  CA  ALA A 180      24.471  18.318  15.570  1.00  8.960          C  
ATOM   2935  C   ALA A 180      23.048  18.822  15.310  1.00  9.980          C  
ATOM   2936  O   ALA A 180      22.210  18.837  16.213  1.00 10.430          O  
ATOM   2937  CB  ALA A 180      25.338  19.499  15.965  1.00 12.260          C  
ATOM   2938  H   ALA A 180      25.923  17.982  14.021  1.00  9.910          H  
ATOM   2939  HA  ALA A 180      24.428  17.610  16.398  1.00 10.750          H  
ATOM   2940 1HB  ALA A 180      24.907  19.984  16.841  1.00 14.720          H  
ATOM   2941 2HB  ALA A 180      26.343  19.150  16.198  1.00 14.720          H  
ATOM   2942 3HB  ALA A 180      25.380  20.211  15.142  1.00 14.720          H  
ATOM   2943  N   GLU A 181      22.801  19.273  14.086  1.00 10.520          N  
ATOM   2944  CA  GLU A 181      21.514  19.817  13.683  1.00 11.650          C  
ATOM   2945  C   GLU A 181      20.547  18.719  13.242  1.00 12.160          C  
ATOM   2946  O   GLU A 181      20.949  17.730  12.631  1.00 12.660          O  
ATOM   2947  CB  GLU A 181      21.718  20.808  12.538  1.00 15.860          C  
ATOM   2948  CG  GLU A 181      22.526  22.057  12.898  1.00 15.860          C  
ATOM   2949  CD  GLU A 181      22.721  23.037  11.722  1.00 15.860          C  
ATOM   2950  OE1 GLU A 181      22.391  22.703  10.583  1.00 15.860          O  
ATOM   2951  OE2 GLU A 181      23.203  24.116  11.973  1.00 15.860          O  
ATOM   2952  H   GLU A 181      23.543  19.250  13.406  1.00 12.620          H  
ATOM   2953  HA  GLU A 181      21.077  20.339  14.533  1.00 13.980          H  
ATOM   2954 1HB  GLU A 181      22.246  20.308  11.735  1.00 19.030          H  
ATOM   2955 2HB  GLU A 181      20.748  21.124  12.151  1.00 19.030          H  
ATOM   2956 1HG  GLU A 181      22.017  22.578  13.708  1.00 19.030          H  
ATOM   2957 2HG  GLU A 181      23.502  21.745  13.268  1.00 19.030          H  
ATOM   2958  N   GLY A 182      19.256  18.928  13.496  1.00 12.250          N  
ATOM   2959  CA  GLY A 182      18.231  17.994  13.044  1.00 12.950          C  
ATOM   2960  C   GLY A 182      17.654  18.428  11.705  1.00 13.490          C  
ATOM   2961  O   GLY A 182      18.210  19.302  11.042  1.00 13.710          O  
ATOM   2962  H   GLY A 182      18.986  19.752  14.011  1.00 14.700          H  
ATOM   2963 1HA  GLY A 182      18.660  16.996  12.958  1.00 15.540          H  
ATOM   2964 2HA  GLY A 182      17.435  17.942  13.787  1.00 15.540          H  
ATOM   2965  N   LYS A 183      16.518  17.829  11.328  1.00 13.890          N  
ATOM   2966  CA  LYS A 183      15.837  18.107  10.057  1.00 14.610          C  
ATOM   2967  C   LYS A 183      16.721  17.881   8.827  1.00 14.710          C  
ATOM   2968  O   LYS A 183      16.700  18.682   7.889  1.00 14.850          O  
ATOM   2969  CB  LYS A 183      15.301  19.541  10.040  1.00 20.170          C  
ATOM   2970  CG  LYS A 183      14.301  19.855  11.143  1.00 20.170          C  
ATOM   2971  CD  LYS A 183      13.767  21.276  11.011  1.00 20.170          C  
ATOM   2972  CE  LYS A 183      12.793  21.617  12.134  1.00 20.170          C  
ATOM   2973  NZ  LYS A 183      12.292  23.020  12.031  1.00 20.170          N  
ATOM   2974  H   LYS A 183      16.120  17.134  11.944  1.00 16.670          H  
ATOM   2975  HA  LYS A 183      14.990  17.424   9.973  1.00 17.530          H  
ATOM   2976 1HB  LYS A 183      16.122  20.252  10.110  1.00 24.200          H  
ATOM   2977 2HB  LYS A 183      14.802  19.723   9.089  1.00 24.200          H  
ATOM   2978 1HG  LYS A 183      13.472  19.151  11.093  1.00 24.200          H  
ATOM   2979 2HG  LYS A 183      14.790  19.749  12.110  1.00 24.200          H  
ATOM   2980 1HD  LYS A 183      14.602  21.978  11.038  1.00 24.200          H  
ATOM   2981 2HD  LYS A 183      13.259  21.382  10.054  1.00 24.200          H  
ATOM   2982 1HE  LYS A 183      11.945  20.935  12.089  1.00 24.200          H  
ATOM   2983 2HE  LYS A 183      13.296  21.492  13.092  1.00 24.200          H  
ATOM   2984 1HZ  LYS A 183      11.651  23.206  12.791  1.00 24.200          H  
ATOM   2985 2HZ  LYS A 183      13.070  23.663  12.084  1.00 24.200          H  
ATOM   2986 3HZ  LYS A 183      11.812  23.145  11.150  1.00 24.200          H  
ATOM   2987  N   LYS A 184      17.479  16.786   8.831  1.00 14.800          N  
ATOM   2988  CA  LYS A 184      18.349  16.450   7.710  1.00 15.080          C  
ATOM   2989  C   LYS A 184      17.849  15.192   7.006  1.00 16.050          C  
ATOM   2990  O   LYS A 184      18.461  14.738   6.039  1.00 16.540          O  
ATOM   2991  OXT LYS A 184      17.001  14.492   7.566  1.00 22.620          O  
ATOM   2992  CB  LYS A 184      19.788  16.235   8.190  1.00 20.190          C  
ATOM   2993  CG  LYS A 184      20.382  17.398   8.995  1.00 20.190          C  
ATOM   2994  CD  LYS A 184      20.538  18.686   8.194  1.00 20.190          C  
ATOM   2995  CE  LYS A 184      21.185  19.754   9.060  1.00 20.190          C  
ATOM   2996  NZ  LYS A 184      21.305  21.076   8.378  1.00 20.190          N  
ATOM   2997  H   LYS A 184      17.448  16.185   9.639  1.00 17.760          H  
ATOM   2998  HA  LYS A 184      18.327  17.262   6.985  1.00 18.100          H  
ATOM   2999 1HB  LYS A 184      19.829  15.347   8.820  1.00 24.230          H  
ATOM   3000 2HB  LYS A 184      20.435  16.056   7.332  1.00 24.230          H  
ATOM   3001 1HG  LYS A 184      19.746  17.600   9.849  1.00 24.230          H  
ATOM   3002 2HG  LYS A 184      21.356  17.102   9.374  1.00 24.230          H  
ATOM   3003 1HD  LYS A 184      21.141  18.509   7.306  1.00 24.230          H  
ATOM   3004 2HD  LYS A 184      19.555  19.049   7.892  1.00 24.230          H  
ATOM   3005 1HE  LYS A 184      20.577  19.877   9.953  1.00 24.230          H  
ATOM   3006 2HE  LYS A 184      22.176  19.422   9.353  1.00 24.230          H  
ATOM   3007 1HZ  LYS A 184      21.743  21.754   9.041  1.00 24.230          H  
ATOM   3008 2HZ  LYS A 184      21.877  20.993   7.554  1.00 24.230          H  
ATOM   3009 3HZ  LYS A 184      20.387  21.406   8.122  1.00 24.230          H  
TER    3010
END

REMARK ID 3006 MODEL 2 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
PFRMAT TS
TARGET SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
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 4v61BI_302
REMARK PARENT    4v61BI_302
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1      -0.680   2.472 -13.250  1.00  8.240          N  
ATOM      2  CA  MET A   1       0.284   1.386 -13.429  1.00  7.660          C  
ATOM      3  C   MET A   1       0.278   0.781 -14.823  1.00  6.610          C  
ATOM      4  O   MET A   1      -0.418  -0.210 -15.088  1.00  6.400          O  
ATOM      5  CB  MET A   1       0.080   0.285 -12.395  1.00 10.960          C  
ATOM      6  CG  MET A   1       0.357   0.691 -10.946  1.00 10.960          C  
ATOM      7  SD  MET A   1       2.086   1.152 -10.680  1.00 10.960          S  
ATOM      8  CE  MET A   1       2.944  -0.433 -10.845  1.00 10.960          C  
ATOM      9 1H   MET A   1      -0.464   2.979 -12.404  1.00  9.890          H  
ATOM     10 2H   MET A   1      -0.628   3.101 -14.039  1.00  9.890          H  
ATOM     11 3H   MET A   1      -1.616   2.096 -13.187  1.00  9.890          H  
ATOM     12  HA  MET A   1       1.279   1.803 -13.277  1.00  9.190          H  
ATOM     13 1HB  MET A   1      -0.940  -0.064 -12.458  1.00 13.150          H  
ATOM     14 2HB  MET A   1       0.706  -0.556 -12.649  1.00 13.150          H  
ATOM     15 1HG  MET A   1      -0.271   1.530 -10.661  1.00 13.150          H  
ATOM     16 2HG  MET A   1       0.129  -0.137 -10.280  1.00 13.150          H  
ATOM     17 1HE  MET A   1       4.013  -0.283 -10.695  1.00 13.150          H  
ATOM     18 2HE  MET A   1       2.568  -1.131 -10.095  1.00 13.150          H  
ATOM     19 3HE  MET A   1       2.782  -0.846 -11.831  1.00 13.150          H  
ATOM     20  N   SER A   2       1.116   1.346 -15.697  1.00  6.330          N  
ATOM     21  CA  SER A   2       1.293   0.882 -17.077  1.00  5.600          C  
ATOM     22  C   SER A   2       1.975  -0.483 -17.123  1.00  5.080          C  
ATOM     23  O   SER A   2       1.925  -1.193 -18.125  1.00  5.100          O  
ATOM     24  CB  SER A   2       2.111   1.893 -17.851  1.00  8.130          C  
ATOM     25  OG  SER A   2       3.418   1.957 -17.351  1.00  8.130          O  
ATOM     26  H   SER A   2       1.668   2.149 -15.418  1.00  7.600          H  
ATOM     27  HA  SER A   2       0.310   0.792 -17.544  1.00  6.720          H  
ATOM     28 1HB  SER A   2       2.135   1.611 -18.903  1.00  9.760          H  
ATOM     29 2HB  SER A   2       1.642   2.873 -17.784  1.00  9.760          H  
ATOM     30  HG  SER A   2       3.873   2.619 -17.884  1.00  9.760          H  
ATOM     31  N   LYS A   3       2.572  -0.861 -15.993  1.00  4.950          N  
ATOM     32  CA  LYS A   3       3.267  -2.125 -15.817  1.00  4.690          C  
ATOM     33  C   LYS A   3       2.301  -3.256 -15.462  1.00  4.300          C  
ATOM     34  O   LYS A   3       2.715  -4.420 -15.355  1.00  4.540          O  
ATOM     35  CB  LYS A   3       4.313  -1.997 -14.711  1.00  6.670          C  
ATOM     36  CG  LYS A   3       5.460  -1.051 -15.031  1.00  6.670          C  
ATOM     37  CD  LYS A   3       6.449  -0.971 -13.869  1.00  6.670          C  
ATOM     38  CE  LYS A   3       7.612  -0.033 -14.186  1.00  6.670          C  
ATOM     39  NZ  LYS A   3       8.566   0.080 -13.043  1.00  6.670          N  
ATOM     40  H   LYS A   3       2.562  -0.198 -15.238  1.00  5.940          H  
ATOM     41  HA  LYS A   3       3.762  -2.383 -16.755  1.00  5.630          H  
ATOM     42 1HB  LYS A   3       3.831  -1.645 -13.806  1.00  8.000          H  
ATOM     43 2HB  LYS A   3       4.735  -2.978 -14.497  1.00  8.000          H  
ATOM     44 1HG  LYS A   3       5.979  -1.407 -15.922  1.00  8.000          H  
ATOM     45 2HG  LYS A   3       5.063  -0.057 -15.240  1.00  8.000          H  
ATOM     46 1HD  LYS A   3       5.932  -0.607 -12.978  1.00  8.000          H  
ATOM     47 2HD  LYS A   3       6.842  -1.965 -13.659  1.00  8.000          H  
ATOM     48 1HE  LYS A   3       8.146  -0.411 -15.056  1.00  8.000          H  
ATOM     49 2HE  LYS A   3       7.219   0.958 -14.416  1.00  8.000          H  
ATOM     50 1HZ  LYS A   3       9.319   0.707 -13.293  1.00  8.000          H  
ATOM     51 2HZ  LYS A   3       8.084   0.442 -12.232  1.00  8.000          H  
ATOM     52 3HZ  LYS A   3       8.947  -0.831 -12.828  1.00  8.000          H  
ATOM     53  N   ILE A   4       1.036  -2.909 -15.220  1.00  4.030          N  
ATOM     54  CA  ILE A   4       0.043  -3.901 -14.877  1.00  3.900          C  
ATOM     55  C   ILE A   4      -1.004  -3.931 -15.973  1.00  2.960          C  
ATOM     56  O   ILE A   4      -1.228  -4.963 -16.597  1.00  3.100          O  
ATOM     57  CB  ILE A   4      -0.610  -3.636 -13.504  1.00  5.510          C  
ATOM     58  CG1 ILE A   4       0.486  -3.661 -12.416  1.00  5.510          C  
ATOM     59  CG2 ILE A   4      -1.696  -4.727 -13.214  1.00  5.510          C  
ATOM     60  CD1 ILE A   4       0.039  -3.245 -11.048  1.00  5.510          C  
ATOM     61  H   ILE A   4       0.741  -1.939 -15.332  1.00  4.840          H  
ATOM     62  HA  ILE A   4       0.514  -4.877 -14.840  1.00  4.680          H  
ATOM     63  HB  ILE A   4      -1.074  -2.646 -13.501  1.00  6.610          H  
ATOM     64 1HG1 ILE A   4       0.881  -4.657 -12.354  1.00  6.610          H  
ATOM     65 2HG1 ILE A   4       1.284  -2.990 -12.718  1.00  6.610          H  
ATOM     66 1HG2 ILE A   4      -2.160  -4.545 -12.258  1.00  6.610          H  
ATOM     67 2HG2 ILE A   4      -2.470  -4.706 -13.981  1.00  6.610          H  
ATOM     68 3HG2 ILE A   4      -1.238  -5.718 -13.205  1.00  6.610          H  
ATOM     69 1HD1 ILE A   4       0.884  -3.283 -10.368  1.00  6.610          H  
ATOM     70 2HD1 ILE A   4      -0.340  -2.244 -11.088  1.00  6.610          H  
ATOM     71 3HD1 ILE A   4      -0.731  -3.908 -10.687  1.00  6.610          H  
ATOM     72  N   GLY A   5      -1.684  -2.816 -16.214  1.00  2.420          N  
ATOM     73  CA  GLY A   5      -2.743  -2.861 -17.213  1.00  1.670          C  
ATOM     74  C   GLY A   5      -3.760  -3.922 -16.803  1.00  1.110          C  
ATOM     75  O   GLY A   5      -4.264  -3.913 -15.678  1.00  1.730          O  
ATOM     76  H   GLY A   5      -1.450  -1.949 -15.726  1.00  2.900          H  
ATOM     77 1HA  GLY A   5      -3.225  -1.886 -17.284  1.00  2.000          H  
ATOM     78 2HA  GLY A   5      -2.323  -3.096 -18.190  1.00  2.000          H  
ATOM     79  N   ASN A   6      -4.039  -4.861 -17.714  1.00  1.120          N  
ATOM     80  CA  ASN A   6      -4.985  -5.933 -17.447  1.00  1.470          C  
ATOM     81  C   ASN A   6      -4.296  -7.224 -16.953  1.00  1.030          C  
ATOM     82  O   ASN A   6      -4.930  -8.281 -16.887  1.00  1.190          O  
ATOM     83  CB  ASN A   6      -5.840  -6.185 -18.672  1.00  1.920          C  
ATOM     84  CG  ASN A   6      -5.031  -6.630 -19.836  1.00  1.920          C  
ATOM     85  OD1 ASN A   6      -3.836  -6.298 -19.915  1.00  1.920          O  
ATOM     86  ND2 ASN A   6      -5.633  -7.358 -20.741  1.00  1.920          N  
ATOM     87  H   ASN A   6      -3.578  -4.844 -18.620  1.00  1.340          H  
ATOM     88  HA  ASN A   6      -5.658  -5.593 -16.672  1.00  1.760          H  
ATOM     89 1HB  ASN A   6      -6.583  -6.951 -18.443  1.00  2.300          H  
ATOM     90 2HB  ASN A   6      -6.379  -5.275 -18.936  1.00  2.300          H  
ATOM     91 1HD2 ASN A   6      -5.128  -7.678 -21.542  1.00  2.300          H  
ATOM     92 2HD2 ASN A   6      -6.597  -7.596 -20.630  1.00  2.300          H  
ATOM     93  N   ARG A   7      -3.006  -7.127 -16.606  1.00  0.730          N  
ATOM     94  CA  ARG A   7      -2.195  -8.229 -16.092  1.00  0.550          C  
ATOM     95  C   ARG A   7      -2.734  -8.730 -14.764  1.00  0.510          C  
ATOM     96  O   ARG A   7      -3.061  -7.926 -13.888  1.00  0.680          O  
ATOM     97  CB  ARG A   7      -0.738  -7.790 -15.922  1.00  0.840          C  
ATOM     98  CG  ARG A   7       0.231  -8.864 -15.482  1.00  0.840          C  
ATOM     99  CD  ARG A   7       1.687  -8.413 -15.482  1.00  0.840          C  
ATOM    100  NE  ARG A   7       2.032  -7.371 -14.467  1.00  0.840          N  
ATOM    101  CZ  ARG A   7       2.289  -7.632 -13.149  1.00  0.840          C  
ATOM    102  NH1 ARG A   7       2.167  -8.854 -12.657  1.00  0.840          N  
ATOM    103  NH2 ARG A   7       2.681  -6.668 -12.337  1.00  0.840          N  
ATOM    104  H   ARG A   7      -2.542  -6.224 -16.700  1.00  0.880          H  
ATOM    105  HA  ARG A   7      -2.228  -9.047 -16.811  1.00  0.660          H  
ATOM    106 1HB  ARG A   7      -0.371  -7.366 -16.854  1.00  1.010          H  
ATOM    107 2HB  ARG A   7      -0.694  -7.014 -15.171  1.00  1.010          H  
ATOM    108 1HG  ARG A   7      -0.021  -9.164 -14.470  1.00  1.010          H  
ATOM    109 2HG  ARG A   7       0.141  -9.724 -16.143  1.00  1.010          H  
ATOM    110 1HD  ARG A   7       2.328  -9.277 -15.315  1.00  1.010          H  
ATOM    111 2HD  ARG A   7       1.914  -7.998 -16.466  1.00  1.010          H  
ATOM    112  HE  ARG A   7       2.169  -6.387 -14.800  1.00  1.010          H  
ATOM    113 1HH1 ARG A   7       1.862  -9.620 -13.243  1.00  1.010          H  
ATOM    114 2HH1 ARG A   7       2.367  -9.015 -11.679  1.00  1.010          H  
ATOM    115 1HH2 ARG A   7       2.801  -5.726 -12.687  1.00  1.010          H  
ATOM    116 2HH2 ARG A   7       2.873  -6.881 -11.368  1.00  1.010          H  
ATOM    117  N   SER A   8      -2.786 -10.055 -14.602  1.00  0.560          N  
ATOM    118  CA  SER A   8      -3.261 -10.652 -13.363  1.00  0.690          C  
ATOM    119  C   SER A   8      -2.285 -10.434 -12.213  1.00  0.570          C  
ATOM    120  O   SER A   8      -1.086 -10.214 -12.414  1.00  0.540          O  
ATOM    121  CB  SER A   8      -3.512 -12.138 -13.573  1.00  0.910          C  
ATOM    122  OG  SER A   8      -2.322 -12.835 -13.819  1.00  0.910          O  
ATOM    123  H   SER A   8      -2.506 -10.667 -15.353  1.00  0.670          H  
ATOM    124  HA  SER A   8      -4.206 -10.177 -13.098  1.00  0.830          H  
ATOM    125 1HB  SER A   8      -4.002 -12.548 -12.694  1.00  1.100          H  
ATOM    126 2HB  SER A   8      -4.189 -12.268 -14.409  1.00  1.100          H  
ATOM    127  HG  SER A   8      -2.574 -13.757 -13.928  1.00  1.100          H  
ATOM    128  N   ILE A   9      -2.802 -10.556 -10.999  1.00  0.560          N  
ATOM    129  CA  ILE A   9      -2.006 -10.362  -9.797  1.00  0.480          C  
ATOM    130  C   ILE A   9      -1.644 -11.671  -9.129  1.00  0.440          C  
ATOM    131  O   ILE A   9      -2.525 -12.467  -8.816  1.00  0.490          O  
ATOM    132  CB  ILE A   9      -2.778  -9.493  -8.777  1.00  0.700          C  
ATOM    133  CG1 ILE A   9      -3.096  -8.098  -9.380  1.00  0.700          C  
ATOM    134  CG2 ILE A   9      -1.970  -9.341  -7.464  1.00  0.700          C  
ATOM    135  CD1 ILE A   9      -4.445  -7.981 -10.141  1.00  0.700          C  
ATOM    136  H   ILE A   9      -3.807 -10.742 -10.952  1.00  0.670          H  
ATOM    137  HA  ILE A   9      -1.084  -9.850 -10.071  1.00  0.580          H  
ATOM    138  HB  ILE A   9      -3.707  -9.965  -8.547  1.00  0.840          H  
ATOM    139 1HG1 ILE A   9      -3.115  -7.388  -8.579  1.00  0.840          H  
ATOM    140 2HG1 ILE A   9      -2.295  -7.824 -10.071  1.00  0.840          H  
ATOM    141 1HG2 ILE A   9      -2.527  -8.754  -6.754  1.00  0.840          H  
ATOM    142 2HG2 ILE A   9      -1.773 -10.305  -7.023  1.00  0.840          H  
ATOM    143 3HG2 ILE A   9      -1.019  -8.850  -7.673  1.00  0.840          H  
ATOM    144 1HD1 ILE A   9      -4.544  -6.969 -10.489  1.00  0.840          H  
ATOM    145 2HD1 ILE A   9      -4.491  -8.637 -10.993  1.00  0.840          H  
ATOM    146 3HD1 ILE A   9      -5.270  -8.215  -9.493  1.00  0.840          H  
ATOM    147  N   LYS A  10      -0.349 -11.903  -8.900  1.00  0.410          N  
ATOM    148  CA  LYS A  10       0.085 -13.135  -8.235  1.00  0.430          C  
ATOM    149  C   LYS A  10      -0.122 -13.007  -6.729  1.00  0.370          C  
ATOM    150  O   LYS A  10       0.281 -12.017  -6.114  1.00  0.370          O  
ATOM    151  CB  LYS A  10       1.538 -13.472  -8.571  1.00  0.590          C  
ATOM    152  CG  LYS A  10       2.028 -14.815  -7.986  1.00  0.590          C  
ATOM    153  CD  LYS A  10       3.419 -15.187  -8.527  1.00  0.590          C  
ATOM    154  CE  LYS A  10       3.986 -16.465  -7.876  1.00  0.590          C  
ATOM    155  NZ  LYS A  10       3.185 -17.694  -8.215  1.00  0.590          N  
ATOM    156  H   LYS A  10       0.333 -11.212  -9.189  1.00  0.490          H  
ATOM    157  HA  LYS A  10      -0.543 -13.959  -8.573  1.00  0.520          H  
ATOM    158 1HB  LYS A  10       1.659 -13.513  -9.653  1.00  0.710          H  
ATOM    159 2HB  LYS A  10       2.191 -12.685  -8.194  1.00  0.710          H  
ATOM    160 1HG  LYS A  10       2.081 -14.742  -6.896  1.00  0.710          H  
ATOM    161 2HG  LYS A  10       1.310 -15.601  -8.242  1.00  0.710          H  
ATOM    162 1HD  LYS A  10       3.357 -15.342  -9.605  1.00  0.710          H  
ATOM    163 2HD  LYS A  10       4.109 -14.364  -8.337  1.00  0.710          H  
ATOM    164 1HE  LYS A  10       5.007 -16.607  -8.224  1.00  0.710          H  
ATOM    165 2HE  LYS A  10       3.995 -16.341  -6.794  1.00  0.710          H  
ATOM    166 1HZ  LYS A  10       3.584 -18.503  -7.776  1.00  0.710          H  
ATOM    167 2HZ  LYS A  10       2.215 -17.604  -7.879  1.00  0.710          H  
ATOM    168 3HZ  LYS A  10       3.163 -17.843  -9.206  1.00  0.710          H  
ATOM    169  N   ILE A  11      -0.756 -14.011  -6.143  1.00  0.370          N  
ATOM    170  CA  ILE A  11      -1.091 -14.012  -4.734  1.00  0.380          C  
ATOM    171  C   ILE A  11      -0.238 -15.031  -4.017  1.00  0.500          C  
ATOM    172  O   ILE A  11      -0.237 -16.194  -4.394  1.00  0.620          O  
ATOM    173  CB  ILE A  11      -2.566 -14.444  -4.561  1.00  0.530          C  
ATOM    174  CG1 ILE A  11      -3.467 -13.626  -5.518  1.00  0.530          C  
ATOM    175  CG2 ILE A  11      -3.004 -14.278  -3.100  1.00  0.530          C  
ATOM    176  CD1 ILE A  11      -3.454 -12.171  -5.329  1.00  0.530          C  
ATOM    177  H   ILE A  11      -1.048 -14.807  -6.709  1.00  0.440          H  
ATOM    178  HA  ILE A  11      -0.903 -13.032  -4.304  1.00  0.460          H  
ATOM    179  HB  ILE A  11      -2.666 -15.492  -4.847  1.00  0.630          H  
ATOM    180 1HG1 ILE A  11      -3.126 -13.813  -6.528  1.00  0.630          H  
ATOM    181 2HG1 ILE A  11      -4.487 -13.984  -5.440  1.00  0.630          H  
ATOM    182 1HG2 ILE A  11      -4.039 -14.597  -2.981  1.00  0.630          H  
ATOM    183 2HG2 ILE A  11      -2.376 -14.891  -2.453  1.00  0.630          H  
ATOM    184 3HG2 ILE A  11      -2.911 -13.242  -2.803  1.00  0.630          H  
ATOM    185 1HD1 ILE A  11      -4.063 -11.728  -6.078  1.00  0.630          H  
ATOM    186 2HD1 ILE A  11      -3.833 -11.914  -4.350  1.00  0.630          H  
ATOM    187 3HD1 ILE A  11      -2.457 -11.797  -5.443  1.00  0.630          H  
ATOM    188  N   ASP A  12       0.460 -14.649  -2.963  1.00  0.640          N  
ATOM    189  CA  ASP A  12       1.228 -15.679  -2.288  1.00  0.880          C  
ATOM    190  C   ASP A  12       0.205 -16.686  -1.724  1.00  0.890          C  
ATOM    191  O   ASP A  12      -0.659 -16.309  -0.896  1.00  0.730          O  
ATOM    192  CB  ASP A  12       2.162 -15.123  -1.226  1.00  1.140          C  
ATOM    193  CG  ASP A  12       3.055 -16.226  -0.605  1.00  1.140          C  
ATOM    194  OD1 ASP A  12       2.526 -17.266  -0.172  1.00  1.140          O  
ATOM    195  OD2 ASP A  12       4.251 -16.031  -0.567  1.00  1.140          O  
ATOM    196  H   ASP A  12       0.465 -13.682  -2.665  1.00  0.770          H  
ATOM    197  HA  ASP A  12       1.862 -16.138  -3.036  1.00  1.060          H  
ATOM    198 1HB  ASP A  12       2.813 -14.371  -1.675  1.00  1.360          H  
ATOM    199 2HB  ASP A  12       1.597 -14.631  -0.475  1.00  1.360          H  
ATOM    200  N   PRO A  13       0.259 -17.970  -2.163  1.00  1.410          N  
ATOM    201  CA  PRO A  13      -0.714 -19.003  -1.892  1.00  1.760          C  
ATOM    202  C   PRO A  13      -0.908 -19.306  -0.423  1.00  1.660          C  
ATOM    203  O   PRO A  13      -1.954 -19.851  -0.066  1.00  2.460          O  
ATOM    204  CB  PRO A  13      -0.150 -20.224  -2.641  1.00  2.640          C  
ATOM    205  CG  PRO A  13       1.323 -19.955  -2.786  1.00  2.640          C  
ATOM    206  CD  PRO A  13       1.430 -18.464  -2.955  1.00  2.640          C  
ATOM    207  HA  PRO A  13      -1.669 -18.696  -2.339  1.00  2.110          H  
ATOM    208 1HB  PRO A  13      -0.354 -21.137  -2.059  1.00  3.170          H  
ATOM    209 2HB  PRO A  13      -0.664 -20.338  -3.610  1.00  3.170          H  
ATOM    210 1HG  PRO A  13       1.865 -20.314  -1.895  1.00  3.170          H  
ATOM    211 2HG  PRO A  13       1.726 -20.506  -3.647  1.00  3.170          H  
ATOM    212 1HD  PRO A  13       2.387 -18.160  -2.515  1.00  3.170          H  
ATOM    213 2HD  PRO A  13       1.334 -18.182  -4.020  1.00  3.170          H  
ATOM    214  N   SER A  14       0.060 -18.975   0.446  1.00  1.120          N  
ATOM    215  CA  SER A  14      -0.211 -19.266   1.844  1.00  0.750          C  
ATOM    216  C   SER A  14       0.070 -18.055   2.704  1.00  0.750          C  
ATOM    217  O   SER A  14       0.503 -18.185   3.855  1.00  0.980          O  
ATOM    218  CB  SER A  14       0.632 -20.438   2.333  1.00  1.200          C  
ATOM    219  OG  SER A  14       0.348 -21.627   1.630  1.00  1.200          O  
ATOM    220  H   SER A  14       0.949 -18.512   0.181  1.00  1.340          H  
ATOM    221  HA  SER A  14      -1.264 -19.520   1.962  1.00  0.900          H  
ATOM    222 1HB  SER A  14       1.687 -20.190   2.218  1.00  1.440          H  
ATOM    223 2HB  SER A  14       0.449 -20.595   3.394  1.00  1.440          H  
ATOM    224  HG  SER A  14       0.889 -22.308   2.034  1.00  1.440          H  
ATOM    225  N   LYS A  15      -0.272 -16.875   2.182  1.00  0.920          N  
ATOM    226  CA  LYS A  15      -0.163 -15.643   2.953  1.00  1.210          C  
ATOM    227  C   LYS A  15      -1.420 -14.788   2.849  1.00  0.950          C  
ATOM    228  O   LYS A  15      -1.807 -14.170   3.839  1.00  1.160          O  
ATOM    229  CB  LYS A  15       1.036 -14.796   2.523  1.00  1.580          C  
ATOM    230  CG  LYS A  15       2.426 -15.460   2.637  1.00  1.580          C  
ATOM    231  CD  LYS A  15       2.884 -15.736   4.064  1.00  1.580          C  
ATOM    232  CE  LYS A  15       4.285 -16.338   4.064  1.00  1.580          C  
ATOM    233  NZ  LYS A  15       4.761 -16.668   5.443  1.00  1.580          N  
ATOM    234  H   LYS A  15      -0.582 -16.850   1.207  1.00  1.100          H  
ATOM    235  HA  LYS A  15      -0.044 -15.903   4.002  1.00  1.450          H  
ATOM    236 1HB  LYS A  15       0.883 -14.482   1.519  1.00  1.890          H  
ATOM    237 2HB  LYS A  15       1.063 -13.892   3.125  1.00  1.890          H  
ATOM    238 1HG  LYS A  15       2.396 -16.413   2.127  1.00  1.890          H  
ATOM    239 2HG  LYS A  15       3.166 -14.834   2.139  1.00  1.890          H  
ATOM    240 1HD  LYS A  15       2.907 -14.819   4.620  1.00  1.890          H  
ATOM    241 2HD  LYS A  15       2.206 -16.427   4.555  1.00  1.890          H  
ATOM    242 1HE  LYS A  15       4.276 -17.248   3.464  1.00  1.890          H  
ATOM    243 2HE  LYS A  15       4.975 -15.626   3.612  1.00  1.890          H  
ATOM    244 1HZ  LYS A  15       5.691 -17.063   5.394  1.00  1.890          H  
ATOM    245 2HZ  LYS A  15       4.784 -15.829   6.005  1.00  1.890          H  
ATOM    246 3HZ  LYS A  15       4.133 -17.339   5.865  1.00  1.890          H  
ATOM    247  N   VAL A  16      -2.054 -14.733   1.662  1.00  0.630          N  
ATOM    248  CA  VAL A  16      -3.162 -13.789   1.497  1.00  0.490          C  
ATOM    249  C   VAL A  16      -4.545 -14.388   1.249  1.00  0.520          C  
ATOM    250  O   VAL A  16      -4.773 -15.157   0.312  1.00  0.640          O  
ATOM    251  CB  VAL A  16      -2.834 -12.790   0.372  1.00  0.740          C  
ATOM    252  CG1 VAL A  16      -3.992 -11.798   0.139  1.00  0.740          C  
ATOM    253  CG2 VAL A  16      -1.615 -12.055   0.755  1.00  0.740          C  
ATOM    254  H   VAL A  16      -1.718 -15.279   0.865  1.00  0.760          H  
ATOM    255  HA  VAL A  16      -3.224 -13.213   2.412  1.00  0.590          H  
ATOM    256  HB  VAL A  16      -2.665 -13.319  -0.536  1.00  0.890          H  
ATOM    257 1HG1 VAL A  16      -3.714 -11.110  -0.650  1.00  0.890          H  
ATOM    258 2HG1 VAL A  16      -4.895 -12.326  -0.156  1.00  0.890          H  
ATOM    259 3HG1 VAL A  16      -4.184 -11.242   1.059  1.00  0.890          H  
ATOM    260 1HG2 VAL A  16      -1.364 -11.345  -0.007  1.00  0.890          H  
ATOM    261 2HG2 VAL A  16      -1.810 -11.554   1.676  1.00  0.890          H  
ATOM    262 3HG2 VAL A  16      -0.787 -12.737   0.892  1.00  0.890          H  
ATOM    263  N   SER A  17      -5.475 -13.973   2.105  1.00  0.430          N  
ATOM    264  CA  SER A  17      -6.878 -14.365   2.062  1.00  0.470          C  
ATOM    265  C   SER A  17      -7.687 -13.320   1.291  1.00  0.470          C  
ATOM    266  O   SER A  17      -7.556 -12.107   1.507  1.00  0.460          O  
ATOM    267  CB  SER A  17      -7.419 -14.565   3.461  1.00  0.640          C  
ATOM    268  OG  SER A  17      -8.792 -14.819   3.438  1.00  0.640          O  
ATOM    269  H   SER A  17      -5.164 -13.326   2.832  1.00  0.520          H  
ATOM    270  HA  SER A  17      -6.956 -15.313   1.531  1.00  0.560          H  
ATOM    271 1HB  SER A  17      -6.899 -15.402   3.927  1.00  0.770          H  
ATOM    272 2HB  SER A  17      -7.215 -13.689   4.054  1.00  0.770          H  
ATOM    273  HG  SER A  17      -9.036 -15.039   4.342  1.00  0.770          H  
ATOM    274  N   LEU A  18      -8.495 -13.792   0.342  1.00  0.530          N  
ATOM    275  CA  LEU A  18      -9.270 -12.906  -0.527  1.00  0.570          C  
ATOM    276  C   LEU A  18     -10.778 -13.099  -0.463  1.00  0.620          C  
ATOM    277  O   LEU A  18     -11.290 -14.200  -0.686  1.00  0.740          O  
ATOM    278  CB  LEU A  18      -8.811 -13.158  -1.955  1.00  0.780          C  
ATOM    279  CG  LEU A  18      -7.325 -12.895  -2.241  1.00  0.780          C  
ATOM    280  CD1 LEU A  18      -7.031 -13.463  -3.583  1.00  0.780          C  
ATOM    281  CD2 LEU A  18      -7.025 -11.354  -2.184  1.00  0.780          C  
ATOM    282  H   LEU A  18      -8.570 -14.793   0.225  1.00  0.640          H  
ATOM    283  HA  LEU A  18      -9.068 -11.876  -0.237  1.00  0.680          H  
ATOM    284 1HB  LEU A  18      -9.022 -14.197  -2.205  1.00  0.940          H  
ATOM    285 2HB  LEU A  18      -9.397 -12.520  -2.620  1.00  0.940          H  
ATOM    286  HG  LEU A  18      -6.692 -13.406  -1.515  1.00  0.940          H  
ATOM    287 1HD1 LEU A  18      -5.991 -13.292  -3.819  1.00  0.940          H  
ATOM    288 2HD1 LEU A  18      -7.225 -14.530  -3.563  1.00  0.940          H  
ATOM    289 3HD1 LEU A  18      -7.663 -13.008  -4.324  1.00  0.940          H  
ATOM    290 1HD2 LEU A  18      -5.972 -11.185  -2.412  1.00  0.940          H  
ATOM    291 2HD2 LEU A  18      -7.640 -10.825  -2.907  1.00  0.940          H  
ATOM    292 3HD2 LEU A  18      -7.237 -10.965  -1.188  1.00  0.940          H  
ATOM    293  N   MET A  19     -11.486 -12.002  -0.197  1.00  0.550          N  
ATOM    294  CA  MET A  19     -12.950 -11.969  -0.085  1.00  0.570          C  
ATOM    295  C   MET A  19     -13.513 -10.840  -0.958  1.00  0.530          C  
ATOM    296  O   MET A  19     -12.973  -9.740  -0.966  1.00  0.590          O  
ATOM    297  CB  MET A  19     -13.278 -11.762   1.380  1.00  0.790          C  
ATOM    298  CG  MET A  19     -12.846 -12.903   2.286  1.00  0.790          C  
ATOM    299  SD  MET A  19     -12.313 -12.313   3.872  1.00  0.790          S  
ATOM    300  CE  MET A  19     -10.646 -11.787   3.341  1.00  0.790          C  
ATOM    301  H   MET A  19     -10.949 -11.144  -0.016  1.00  0.660          H  
ATOM    302  HA  MET A  19     -13.359 -12.917  -0.436  1.00  0.680          H  
ATOM    303 1HB  MET A  19     -12.816 -10.883   1.724  1.00  0.950          H  
ATOM    304 2HB  MET A  19     -14.353 -11.631   1.497  1.00  0.950          H  
ATOM    305 1HG  MET A  19     -13.687 -13.575   2.436  1.00  0.950          H  
ATOM    306 2HG  MET A  19     -12.043 -13.476   1.855  1.00  0.950          H  
ATOM    307 1HE  MET A  19     -10.111 -11.396   4.169  1.00  0.950          H  
ATOM    308 2HE  MET A  19     -10.106 -12.641   2.943  1.00  0.950          H  
ATOM    309 3HE  MET A  19     -10.710 -11.028   2.572  1.00  0.950          H  
ATOM    310  N   GLN A  20     -14.623 -11.069  -1.656  1.00  0.660          N  
ATOM    311  CA  GLN A  20     -15.142 -10.026  -2.557  1.00  0.780          C  
ATOM    312  C   GLN A  20     -16.657  -9.843  -2.516  1.00  0.710          C  
ATOM    313  O   GLN A  20     -17.413 -10.812  -2.613  1.00  0.790          O  
ATOM    314  CB  GLN A  20     -14.717 -10.373  -3.999  1.00  1.040          C  
ATOM    315  CG  GLN A  20     -15.226  -9.446  -5.126  1.00  1.040          C  
ATOM    316  CD  GLN A  20     -14.502  -8.106  -5.274  1.00  1.040          C  
ATOM    317  OE1 GLN A  20     -13.293  -8.035  -5.457  1.00  1.040          O  
ATOM    318  NE2 GLN A  20     -15.252  -7.031  -5.224  1.00  1.040          N  
ATOM    319  H   GLN A  20     -15.081 -11.970  -1.604  1.00  0.790          H  
ATOM    320  HA  GLN A  20     -14.694  -9.072  -2.280  1.00  0.940          H  
ATOM    321 1HB  GLN A  20     -13.627 -10.369  -4.055  1.00  1.250          H  
ATOM    322 2HB  GLN A  20     -15.045 -11.381  -4.237  1.00  1.250          H  
ATOM    323 1HG  GLN A  20     -15.113  -9.980  -6.040  1.00  1.250          H  
ATOM    324 2HG  GLN A  20     -16.281  -9.232  -4.979  1.00  1.250          H  
ATOM    325 1HE2 GLN A  20     -14.833  -6.127  -5.335  1.00  1.250          H  
ATOM    326 2HE2 GLN A  20     -16.266  -7.113  -5.072  1.00  1.250          H  
ATOM    327  N   THR A  21     -17.083  -8.578  -2.409  1.00  0.680          N  
ATOM    328  CA  THR A  21     -18.497  -8.201  -2.431  1.00  0.790          C  
ATOM    329  C   THR A  21     -18.835  -7.347  -3.663  1.00  0.910          C  
ATOM    330  O   THR A  21     -18.026  -7.189  -4.582  1.00  1.410          O  
ATOM    331  CB  THR A  21     -18.943  -7.494  -1.130  1.00  1.060          C  
ATOM    332  OG1 THR A  21     -20.378  -7.370  -1.147  1.00  1.060          O  
ATOM    333  CG2 THR A  21     -18.309  -6.113  -0.987  1.00  1.060          C  
ATOM    334  H   THR A  21     -16.381  -7.839  -2.304  1.00  0.820          H  
ATOM    335  HA  THR A  21     -19.087  -9.114  -2.505  1.00  0.950          H  
ATOM    336  HB  THR A  21     -18.651  -8.105  -0.276  1.00  1.270          H  
ATOM    337  HG1 THR A  21     -20.771  -8.235  -0.946  1.00  1.270          H  
ATOM    338 1HG2 THR A  21     -18.647  -5.658  -0.058  1.00  1.270          H  
ATOM    339 2HG2 THR A  21     -17.233  -6.221  -0.958  1.00  1.270          H  
ATOM    340 3HG2 THR A  21     -18.583  -5.474  -1.806  1.00  1.270          H  
ATOM    341  N   THR A  22     -20.036  -6.775  -3.684  1.00  0.770          N  
ATOM    342  CA  THR A  22     -20.533  -6.024  -4.840  1.00  0.840          C  
ATOM    343  C   THR A  22     -19.591  -4.913  -5.342  1.00  1.010          C  
ATOM    344  O   THR A  22     -19.404  -4.775  -6.551  1.00  1.920          O  
ATOM    345  CB  THR A  22     -21.914  -5.401  -4.521  1.00  1.150          C  
ATOM    346  OG1 THR A  22     -22.841  -6.443  -4.173  1.00  1.150          O  
ATOM    347  CG2 THR A  22     -22.459  -4.674  -5.757  1.00  1.150          C  
ATOM    348  H   THR A  22     -20.631  -6.905  -2.870  1.00  0.920          H  
ATOM    349  HA  THR A  22     -20.670  -6.731  -5.658  1.00  1.010          H  
ATOM    350  HB  THR A  22     -21.821  -4.704  -3.689  1.00  1.380          H  
ATOM    351  HG1 THR A  22     -23.656  -6.053  -3.843  1.00  1.380          H  
ATOM    352 1HG2 THR A  22     -23.435  -4.253  -5.525  1.00  1.380          H  
ATOM    353 2HG2 THR A  22     -21.796  -3.874  -6.060  1.00  1.380          H  
ATOM    354 3HG2 THR A  22     -22.556  -5.383  -6.577  1.00  1.380          H  
ATOM    355  N   THR A  23     -19.034  -4.101  -4.434  1.00  1.060          N  
ATOM    356  CA  THR A  23     -18.146  -2.994  -4.814  1.00  1.180          C  
ATOM    357  C   THR A  23     -16.736  -3.055  -4.205  1.00  0.980          C  
ATOM    358  O   THR A  23     -15.858  -2.256  -4.554  1.00  1.080          O  
ATOM    359  CB  THR A  23     -18.760  -1.644  -4.407  1.00  1.600          C  
ATOM    360  OG1 THR A  23     -18.921  -1.606  -2.977  1.00  1.600          O  
ATOM    361  CG2 THR A  23     -20.107  -1.467  -5.066  1.00  1.600          C  
ATOM    362  H   THR A  23     -19.251  -4.238  -3.460  1.00  1.270          H  
ATOM    363  HA  THR A  23     -18.039  -3.002  -5.895  1.00  1.420          H  
ATOM    364  HB  THR A  23     -18.090  -0.835  -4.718  1.00  1.920          H  
ATOM    365  HG1 THR A  23     -19.133  -0.705  -2.706  1.00  1.920          H  
ATOM    366 1HG2 THR A  23     -20.527  -0.507  -4.775  1.00  1.920          H  
ATOM    367 2HG2 THR A  23     -19.985  -1.499  -6.149  1.00  1.920          H  
ATOM    368 3HG2 THR A  23     -20.771  -2.256  -4.751  1.00  1.920          H  
ATOM    369  N   LEU A  24     -16.514  -3.956  -3.249  1.00  0.850          N  
ATOM    370  CA  LEU A  24     -15.249  -3.969  -2.518  1.00  0.720          C  
ATOM    371  C   LEU A  24     -14.498  -5.307  -2.402  1.00  0.580          C  
ATOM    372  O   LEU A  24     -15.078  -6.376  -2.165  1.00  0.590          O  
ATOM    373  CB  LEU A  24     -15.547  -3.380  -1.125  1.00  1.060          C  
ATOM    374  CG  LEU A  24     -14.411  -3.281  -0.094  1.00  1.060          C  
ATOM    375  CD1 LEU A  24     -14.635  -2.015   0.737  1.00  1.060          C  
ATOM    376  CD2 LEU A  24     -14.430  -4.534   0.820  1.00  1.060          C  
ATOM    377  H   LEU A  24     -17.236  -4.603  -2.988  1.00  1.020          H  
ATOM    378  HA  LEU A  24     -14.583  -3.281  -3.028  1.00  0.860          H  
ATOM    379 1HB  LEU A  24     -15.924  -2.370  -1.279  1.00  1.270          H  
ATOM    380 2HB  LEU A  24     -16.340  -3.958  -0.675  1.00  1.270          H  
ATOM    381  HG  LEU A  24     -13.449  -3.203  -0.592  1.00  1.270          H  
ATOM    382 1HD1 LEU A  24     -13.863  -1.902   1.484  1.00  1.270          H  
ATOM    383 2HD1 LEU A  24     -14.625  -1.151   0.082  1.00  1.270          H  
ATOM    384 3HD1 LEU A  24     -15.602  -2.077   1.235  1.00  1.270          H  
ATOM    385 1HD2 LEU A  24     -13.651  -4.462   1.560  1.00  1.270          H  
ATOM    386 2HD2 LEU A  24     -15.393  -4.595   1.327  1.00  1.270          H  
ATOM    387 3HD2 LEU A  24     -14.278  -5.435   0.253  1.00  1.270          H  
ATOM    388  N   LEU A  25     -13.171  -5.221  -2.541  1.00  0.520          N  
ATOM    389  CA  LEU A  25     -12.287  -6.375  -2.330  1.00  0.480          C  
ATOM    390  C   LEU A  25     -11.619  -6.283  -0.953  1.00  0.440          C  
ATOM    391  O   LEU A  25     -11.036  -5.253  -0.600  1.00  0.510          O  
ATOM    392  CB  LEU A  25     -11.185  -6.474  -3.420  1.00  0.690          C  
ATOM    393  CG  LEU A  25     -10.113  -7.678  -3.270  1.00  0.690          C  
ATOM    394  CD1 LEU A  25     -10.778  -9.022  -3.437  1.00  0.690          C  
ATOM    395  CD2 LEU A  25      -9.014  -7.525  -4.324  1.00  0.690          C  
ATOM    396  H   LEU A  25     -12.795  -4.290  -2.758  1.00  0.620          H  
ATOM    397  HA  LEU A  25     -12.889  -7.280  -2.360  1.00  0.580          H  
ATOM    398 1HB  LEU A  25     -11.658  -6.569  -4.382  1.00  0.830          H  
ATOM    399 2HB  LEU A  25     -10.627  -5.546  -3.417  1.00  0.830          H  
ATOM    400  HG  LEU A  25      -9.687  -7.656  -2.285  1.00  0.830          H  
ATOM    401 1HD1 LEU A  25     -10.045  -9.817  -3.326  1.00  0.830          H  
ATOM    402 2HD1 LEU A  25     -11.530  -9.144  -2.704  1.00  0.830          H  
ATOM    403 3HD1 LEU A  25     -11.232  -9.078  -4.409  1.00  0.830          H  
ATOM    404 1HD2 LEU A  25      -8.288  -8.333  -4.216  1.00  0.830          H  
ATOM    405 2HD2 LEU A  25      -9.462  -7.569  -5.313  1.00  0.830          H  
ATOM    406 3HD2 LEU A  25      -8.511  -6.568  -4.194  1.00  0.830          H  
ATOM    407  N   THR A  26     -11.698  -7.357  -0.171  1.00  0.400          N  
ATOM    408  CA  THR A  26     -11.048  -7.408   1.144  1.00  0.370          C  
ATOM    409  C   THR A  26      -9.816  -8.307   1.081  1.00  0.330          C  
ATOM    410  O   THR A  26      -9.866  -9.466   0.639  1.00  0.330          O  
ATOM    411  CB  THR A  26     -12.001  -7.882   2.265  1.00  0.530          C  
ATOM    412  OG1 THR A  26     -13.088  -6.969   2.394  1.00  0.530          O  
ATOM    413  CG2 THR A  26     -11.256  -7.974   3.607  1.00  0.530          C  
ATOM    414  H   THR A  26     -12.217  -8.168  -0.503  1.00  0.480          H  
ATOM    415  HA  THR A  26     -10.705  -6.410   1.405  1.00  0.440          H  
ATOM    416  HB  THR A  26     -12.390  -8.832   2.011  1.00  0.640          H  
ATOM    417  HG1 THR A  26     -13.642  -7.029   1.613  1.00  0.640          H  
ATOM    418 1HG2 THR A  26     -11.947  -8.307   4.376  1.00  0.640          H  
ATOM    419 2HG2 THR A  26     -10.437  -8.683   3.535  1.00  0.640          H  
ATOM    420 3HG2 THR A  26     -10.858  -6.992   3.875  1.00  0.640          H  
ATOM    421  N   ILE A  27      -8.691  -7.751   1.519  1.00  0.330          N  
ATOM    422  CA  ILE A  27      -7.403  -8.420   1.462  1.00  0.310          C  
ATOM    423  C   ILE A  27      -6.799  -8.585   2.864  1.00  0.290          C  
ATOM    424  O   ILE A  27      -6.593  -7.605   3.590  1.00  0.320          O  
ATOM    425  CB  ILE A  27      -6.456  -7.567   0.577  1.00  0.440          C  
ATOM    426  CG1 ILE A  27      -7.081  -7.323  -0.818  1.00  0.440          C  
ATOM    427  CG2 ILE A  27      -5.123  -8.241   0.406  1.00  0.440          C  
ATOM    428  CD1 ILE A  27      -7.860  -5.972  -0.936  1.00  0.440          C  
ATOM    429  H   ILE A  27      -8.723  -6.797   1.894  1.00  0.400          H  
ATOM    430  HA  ILE A  27      -7.534  -9.410   1.026  1.00  0.370          H  
ATOM    431  HB  ILE A  27      -6.308  -6.593   1.048  1.00  0.530          H  
ATOM    432 1HG1 ILE A  27      -6.283  -7.319  -1.554  1.00  0.530          H  
ATOM    433 2HG1 ILE A  27      -7.753  -8.144  -1.050  1.00  0.530          H  
ATOM    434 1HG2 ILE A  27      -4.481  -7.627  -0.198  1.00  0.530          H  
ATOM    435 2HG2 ILE A  27      -4.687  -8.373   1.365  1.00  0.530          H  
ATOM    436 3HG2 ILE A  27      -5.264  -9.202  -0.075  1.00  0.530          H  
ATOM    437 1HD1 ILE A  27      -8.248  -5.857  -1.930  1.00  0.530          H  
ATOM    438 2HD1 ILE A  27      -8.674  -5.931  -0.252  1.00  0.530          H  
ATOM    439 3HD1 ILE A  27      -7.228  -5.149  -0.720  1.00  0.530          H  
ATOM    440  N   LYS A  28      -6.477  -9.822   3.246  1.00  0.280          N  
ATOM    441  CA  LYS A  28      -5.885 -10.037   4.574  1.00  0.310          C  
ATOM    442  C   LYS A  28      -4.599 -10.862   4.532  1.00  0.330          C  
ATOM    443  O   LYS A  28      -4.527 -11.876   3.837  1.00  0.360          O  
ATOM    444  CB  LYS A  28      -6.890 -10.749   5.488  1.00  0.420          C  
ATOM    445  CG  LYS A  28      -8.152  -9.978   5.819  1.00  0.420          C  
ATOM    446  CD  LYS A  28      -9.049 -10.798   6.776  1.00  0.420          C  
ATOM    447  CE  LYS A  28     -10.407 -10.131   7.032  1.00  0.420          C  
ATOM    448  NZ  LYS A  28     -10.244  -8.813   7.661  1.00  0.420          N  
ATOM    449  H   LYS A  28      -6.703 -10.603   2.615  1.00  0.340          H  
ATOM    450  HA  LYS A  28      -5.633  -9.069   5.012  1.00  0.370          H  
ATOM    451 1HB  LYS A  28      -7.201 -11.667   5.017  1.00  0.510          H  
ATOM    452 2HB  LYS A  28      -6.399 -11.010   6.424  1.00  0.510          H  
ATOM    453 1HG  LYS A  28      -7.871  -9.049   6.290  1.00  0.510          H  
ATOM    454 2HG  LYS A  28      -8.687  -9.745   4.906  1.00  0.510          H  
ATOM    455 1HD  LYS A  28      -9.216 -11.792   6.358  1.00  0.510          H  
ATOM    456 2HD  LYS A  28      -8.537 -10.914   7.731  1.00  0.510          H  
ATOM    457 1HE  LYS A  28     -10.938 -10.012   6.090  1.00  0.510          H  
ATOM    458 2HE  LYS A  28     -10.996 -10.766   7.691  1.00  0.510          H  
ATOM    459 1HZ  LYS A  28     -11.128  -8.362   7.837  1.00  0.510          H  
ATOM    460 2HZ  LYS A  28      -9.752  -8.924   8.543  1.00  0.510          H  
ATOM    461 3HZ  LYS A  28      -9.705  -8.238   7.021  1.00  0.510          H  
ATOM    462  N   GLY A  29      -3.623 -10.521   5.382  1.00  0.340          N  
ATOM    463  CA  GLY A  29      -2.368 -11.286   5.421  1.00  0.390          C  
ATOM    464  C   GLY A  29      -1.502 -10.897   6.632  1.00  0.400          C  
ATOM    465  O   GLY A  29      -1.965 -10.153   7.490  1.00  0.430          O  
ATOM    466  H   GLY A  29      -3.728  -9.682   5.970  1.00  0.410          H  
ATOM    467 1HA  GLY A  29      -2.608 -12.349   5.463  1.00  0.470          H  
ATOM    468 2HA  GLY A  29      -1.824 -11.119   4.494  1.00  0.470          H  
ATOM    469  N   PRO A  30      -0.251 -11.395   6.723  1.00  0.430          N  
ATOM    470  CA  PRO A  30       0.698 -11.240   7.833  1.00  0.480          C  
ATOM    471  C   PRO A  30       0.918  -9.843   8.421  1.00  0.490          C  
ATOM    472  O   PRO A  30       1.098  -9.713   9.632  1.00  0.570          O  
ATOM    473  CB  PRO A  30       1.997 -11.699   7.167  1.00  0.720          C  
ATOM    474  CG  PRO A  30       1.563 -12.716   6.156  1.00  0.720          C  
ATOM    475  CD  PRO A  30       0.275 -12.196   5.602  1.00  0.720          C  
ATOM    476  HA  PRO A  30       0.415 -11.938   8.634  1.00  0.580          H  
ATOM    477 1HB  PRO A  30       2.505 -10.837   6.696  1.00  0.860          H  
ATOM    478 2HB  PRO A  30       2.685 -12.102   7.920  1.00  0.860          H  
ATOM    479 1HG  PRO A  30       2.337 -12.777   5.380  1.00  0.860          H  
ATOM    480 2HG  PRO A  30       1.472 -13.714   6.611  1.00  0.860          H  
ATOM    481 1HD  PRO A  30       0.453 -11.583   4.715  1.00  0.860          H  
ATOM    482 2HD  PRO A  30      -0.377 -13.044   5.393  1.00  0.860          H  
ATOM    483  N   LEU A  31       0.914  -8.812   7.582  1.00  0.450          N  
ATOM    484  CA  LEU A  31       1.116  -7.452   8.066  1.00  0.490          C  
ATOM    485  C   LEU A  31      -0.115  -6.888   8.774  1.00  0.500          C  
ATOM    486  O   LEU A  31       0.002  -6.009   9.631  1.00  0.540          O  
ATOM    487  CB  LEU A  31       1.494  -6.512   6.913  1.00  0.670          C  
ATOM    488  CG  LEU A  31       2.990  -6.367   6.477  1.00  0.670          C  
ATOM    489  CD1 LEU A  31       3.813  -5.689   7.565  1.00  0.670          C  
ATOM    490  CD2 LEU A  31       3.558  -7.740   6.121  1.00  0.670          C  
ATOM    491  H   LEU A  31       0.783  -8.944   6.574  1.00  0.540          H  
ATOM    492  HA  LEU A  31       1.923  -7.475   8.790  1.00  0.590          H  
ATOM    493 1HB  LEU A  31       0.964  -6.821   6.060  1.00  0.800          H  
ATOM    494 2HB  LEU A  31       1.160  -5.533   7.184  1.00  0.800          H  
ATOM    495  HG  LEU A  31       3.027  -5.734   5.586  1.00  0.800          H  
ATOM    496 1HD1 LEU A  31       4.840  -5.575   7.214  1.00  0.800          H  
ATOM    497 2HD1 LEU A  31       3.388  -4.705   7.771  1.00  0.800          H  
ATOM    498 3HD1 LEU A  31       3.811  -6.281   8.473  1.00  0.800          H  
ATOM    499 1HD2 LEU A  31       4.586  -7.631   5.780  1.00  0.800          H  
ATOM    500 2HD2 LEU A  31       3.540  -8.392   6.985  1.00  0.800          H  
ATOM    501 3HD2 LEU A  31       2.966  -8.175   5.332  1.00  0.800          H  
ATOM    502  N   GLY A  32      -1.303  -7.291   8.308  1.00  0.470          N  
ATOM    503  CA  GLY A  32      -2.570  -6.713   8.738  1.00  0.480          C  
ATOM    504  C   GLY A  32      -3.642  -6.869   7.650  1.00  0.440          C  
ATOM    505  O   GLY A  32      -3.719  -7.896   6.964  1.00  0.430          O  
ATOM    506  H   GLY A  32      -1.342  -8.092   7.680  1.00  0.560          H  
ATOM    507 1HA  GLY A  32      -2.901  -7.222   9.643  1.00  0.580          H  
ATOM    508 2HA  GLY A  32      -2.445  -5.667   8.998  1.00  0.580          H  
ATOM    509  N   GLU A  33      -4.518  -5.873   7.521  1.00  0.460          N  
ATOM    510  CA  GLU A  33      -5.609  -5.979   6.552  1.00  0.460          C  
ATOM    511  C   GLU A  33      -5.956  -4.667   5.852  1.00  0.410          C  
ATOM    512  O   GLU A  33      -5.775  -3.577   6.400  1.00  0.500          O  
ATOM    513  CB  GLU A  33      -6.863  -6.491   7.269  1.00  0.640          C  
ATOM    514  CG  GLU A  33      -7.404  -5.544   8.384  1.00  0.640          C  
ATOM    515  CD  GLU A  33      -8.609  -6.097   9.120  1.00  0.640          C  
ATOM    516  OE1 GLU A  33      -9.513  -6.596   8.472  1.00  0.640          O  
ATOM    517  OE2 GLU A  33      -8.627  -6.033  10.323  1.00  0.640          O  
ATOM    518  H   GLU A  33      -4.438  -5.050   8.102  1.00  0.550          H  
ATOM    519  HA  GLU A  33      -5.323  -6.696   5.784  1.00  0.550          H  
ATOM    520 1HB  GLU A  33      -7.659  -6.635   6.536  1.00  0.770          H  
ATOM    521 2HB  GLU A  33      -6.650  -7.460   7.721  1.00  0.770          H  
ATOM    522 1HG  GLU A  33      -6.609  -5.361   9.104  1.00  0.770          H  
ATOM    523 2HG  GLU A  33      -7.676  -4.589   7.938  1.00  0.770          H  
ATOM    524  N   ASN A  34      -6.533  -4.767   4.657  1.00  0.370          N  
ATOM    525  CA  ASN A  34      -7.022  -3.565   3.989  1.00  0.500          C  
ATOM    526  C   ASN A  34      -8.145  -3.890   3.015  1.00  0.460          C  
ATOM    527  O   ASN A  34      -8.473  -5.061   2.785  1.00  0.550          O  
ATOM    528  CB  ASN A  34      -5.884  -2.837   3.279  1.00  0.650          C  
ATOM    529  CG  ASN A  34      -5.248  -3.629   2.177  1.00  0.650          C  
ATOM    530  OD1 ASN A  34      -5.904  -3.963   1.197  1.00  0.650          O  
ATOM    531  ND2 ASN A  34      -3.996  -3.934   2.327  1.00  0.650          N  
ATOM    532  H   ASN A  34      -6.638  -5.692   4.221  1.00  0.440          H  
ATOM    533  HA  ASN A  34      -7.440  -2.896   4.743  1.00  0.600          H  
ATOM    534 1HB  ASN A  34      -6.259  -1.911   2.852  1.00  0.780          H  
ATOM    535 2HB  ASN A  34      -5.114  -2.566   4.005  1.00  0.780          H  
ATOM    536 1HD2 ASN A  34      -3.504  -4.490   1.638  1.00  0.780          H  
ATOM    537 2HD2 ASN A  34      -3.520  -3.645   3.150  1.00  0.780          H  
ATOM    538  N   THR A  35      -8.752  -2.850   2.454  1.00  0.380          N  
ATOM    539  CA  THR A  35      -9.791  -3.051   1.468  1.00  0.360          C  
ATOM    540  C   THR A  35      -9.664  -2.103   0.298  1.00  0.320          C  
ATOM    541  O   THR A  35      -9.220  -0.960   0.455  1.00  0.290          O  
ATOM    542  CB  THR A  35     -11.174  -2.808   2.071  1.00  0.510          C  
ATOM    543  OG1 THR A  35     -11.263  -1.436   2.493  1.00  0.510          O  
ATOM    544  CG2 THR A  35     -11.446  -3.715   3.256  1.00  0.510          C  
ATOM    545  H   THR A  35      -8.481  -1.909   2.692  1.00  0.460          H  
ATOM    546  HA  THR A  35      -9.725  -4.067   1.090  1.00  0.430          H  
ATOM    547  HB  THR A  35     -11.894  -2.990   1.306  1.00  0.610          H  
ATOM    548  HG1 THR A  35     -11.222  -0.855   1.722  1.00  0.610          H  
ATOM    549 1HG2 THR A  35     -12.444  -3.514   3.638  1.00  0.610          H  
ATOM    550 2HG2 THR A  35     -11.383  -4.746   2.939  1.00  0.610          H  
ATOM    551 3HG2 THR A  35     -10.724  -3.534   4.041  1.00  0.610          H  
ATOM    552  N   ILE A  36     -10.164  -2.540  -0.848  1.00  0.410          N  
ATOM    553  CA  ILE A  36     -10.226  -1.702  -2.028  1.00  0.450          C  
ATOM    554  C   ILE A  36     -11.663  -1.447  -2.441  1.00  0.490          C  
ATOM    555  O   ILE A  36     -12.397  -2.376  -2.783  1.00  0.520          O  
ATOM    556  CB  ILE A  36      -9.462  -2.347  -3.207  1.00  0.610          C  
ATOM    557  CG1 ILE A  36      -7.968  -2.657  -2.818  1.00  0.610          C  
ATOM    558  CG2 ILE A  36      -9.547  -1.477  -4.424  1.00  0.610          C  
ATOM    559  CD1 ILE A  36      -7.101  -1.451  -2.423  1.00  0.610          C  
ATOM    560  H   ILE A  36     -10.518  -3.499  -0.878  1.00  0.490          H  
ATOM    561  HA  ILE A  36      -9.780  -0.737  -1.801  1.00  0.540          H  
ATOM    562  HB  ILE A  36      -9.924  -3.299  -3.439  1.00  0.740          H  
ATOM    563 1HG1 ILE A  36      -7.971  -3.335  -1.987  1.00  0.740          H  
ATOM    564 2HG1 ILE A  36      -7.489  -3.149  -3.667  1.00  0.740          H  
ATOM    565 1HG2 ILE A  36      -9.041  -1.962  -5.250  1.00  0.740          H  
ATOM    566 2HG2 ILE A  36     -10.572  -1.315  -4.694  1.00  0.740          H  
ATOM    567 3HG2 ILE A  36      -9.091  -0.526  -4.210  1.00  0.740          H  
ATOM    568 1HD1 ILE A  36      -6.103  -1.787  -2.180  1.00  0.740          H  
ATOM    569 2HD1 ILE A  36      -7.033  -0.742  -3.221  1.00  0.740          H  
ATOM    570 3HD1 ILE A  36      -7.520  -0.959  -1.554  1.00  0.740          H  
ATOM    571  N   LYS A  37     -12.057  -0.178  -2.454  1.00  0.580          N  
ATOM    572  CA  LYS A  37     -13.412   0.191  -2.858  1.00  0.650          C  
ATOM    573  C   LYS A  37     -13.355   0.701  -4.289  1.00  0.680          C  
ATOM    574  O   LYS A  37     -12.544   1.577  -4.601  1.00  1.080          O  
ATOM    575  CB  LYS A  37     -13.998   1.236  -1.912  1.00  0.880          C  
ATOM    576  CG  LYS A  37     -15.462   1.595  -2.201  1.00  0.880          C  
ATOM    577  CD  LYS A  37     -16.020   2.636  -1.211  1.00  0.880          C  
ATOM    578  CE  LYS A  37     -16.276   2.044   0.185  1.00  0.880          C  
ATOM    579  NZ  LYS A  37     -16.950   3.023   1.086  1.00  0.880          N  
ATOM    580  H   LYS A  37     -11.398   0.535  -2.167  1.00  0.700          H  
ATOM    581  HA  LYS A  37     -14.051  -0.695  -2.844  1.00  0.780          H  
ATOM    582 1HB  LYS A  37     -13.908   0.878  -0.897  1.00  1.060          H  
ATOM    583 2HB  LYS A  37     -13.414   2.153  -1.987  1.00  1.060          H  
ATOM    584 1HG  LYS A  37     -15.545   1.999  -3.215  1.00  1.060          H  
ATOM    585 2HG  LYS A  37     -16.068   0.686  -2.149  1.00  1.060          H  
ATOM    586 1HD  LYS A  37     -15.308   3.457  -1.119  1.00  1.060          H  
ATOM    587 2HD  LYS A  37     -16.957   3.036  -1.601  1.00  1.060          H  
ATOM    588 1HE  LYS A  37     -16.904   1.159   0.089  1.00  1.060          H  
ATOM    589 2HE  LYS A  37     -15.333   1.760   0.641  1.00  1.060          H  
ATOM    590 1HZ  LYS A  37     -17.101   2.601   1.991  1.00  1.060          H  
ATOM    591 2HZ  LYS A  37     -16.367   3.843   1.191  1.00  1.060          H  
ATOM    592 3HZ  LYS A  37     -17.839   3.293   0.690  1.00  1.060          H  
ATOM    593  N   LEU A  38     -14.192   0.151  -5.161  1.00  0.520          N  
ATOM    594  CA  LEU A  38     -14.140   0.523  -6.560  1.00  0.630          C  
ATOM    595  C   LEU A  38     -15.342   1.359  -7.013  1.00  0.470          C  
ATOM    596  O   LEU A  38     -16.365   1.369  -6.324  1.00  0.550          O  
ATOM    597  CB  LEU A  38     -14.030  -0.739  -7.428  1.00  0.840          C  
ATOM    598  CG  LEU A  38     -12.687  -1.580  -7.355  1.00  0.840          C  
ATOM    599  CD1 LEU A  38     -11.456  -0.661  -7.437  1.00  0.840          C  
ATOM    600  CD2 LEU A  38     -12.725  -2.479  -6.111  1.00  0.840          C  
ATOM    601  H   LEU A  38     -14.845  -0.582  -4.863  1.00  0.620          H  
ATOM    602  HA  LEU A  38     -13.250   1.103  -6.675  1.00  0.760          H  
ATOM    603 1HB  LEU A  38     -14.807  -1.394  -7.083  1.00  1.010          H  
ATOM    604 2HB  LEU A  38     -14.248  -0.502  -8.459  1.00  1.010          H  
ATOM    605  HG  LEU A  38     -12.617  -2.206  -8.212  1.00  1.010          H  
ATOM    606 1HD1 LEU A  38     -10.566  -1.253  -7.423  1.00  1.010          H  
ATOM    607 2HD1 LEU A  38     -11.489  -0.087  -8.362  1.00  1.010          H  
ATOM    608 3HD1 LEU A  38     -11.416   0.016  -6.593  1.00  1.010          H  
ATOM    609 1HD2 LEU A  38     -11.851  -3.073  -6.065  1.00  1.010          H  
ATOM    610 2HD2 LEU A  38     -12.775  -1.916  -5.221  1.00  1.010          H  
ATOM    611 3HD2 LEU A  38     -13.596  -3.131  -6.161  1.00  1.010          H  
ATOM    612  N   PRO A  39     -15.200   2.124  -8.128  1.00  0.560          N  
ATOM    613  CA  PRO A  39     -16.238   2.885  -8.812  1.00  0.790          C  
ATOM    614  C   PRO A  39     -17.357   1.930  -9.257  1.00  0.790          C  
ATOM    615  O   PRO A  39     -17.057   0.773  -9.500  1.00  0.720          O  
ATOM    616  CB  PRO A  39     -15.482   3.482 -10.009  1.00  1.190          C  
ATOM    617  CG  PRO A  39     -14.051   3.545  -9.575  1.00  1.190          C  
ATOM    618  CD  PRO A  39     -13.840   2.345  -8.722  1.00  1.190          C  
ATOM    619  HA  PRO A  39     -16.553   3.634  -8.103  1.00  0.950          H  
ATOM    620 1HB  PRO A  39     -15.629   2.846 -10.891  1.00  1.420          H  
ATOM    621 2HB  PRO A  39     -15.884   4.469 -10.257  1.00  1.420          H  
ATOM    622 1HG  PRO A  39     -13.388   3.567 -10.434  1.00  1.420          H  
ATOM    623 2HG  PRO A  39     -13.875   4.482  -9.024  1.00  1.420          H  
ATOM    624 1HD  PRO A  39     -13.513   1.492  -9.335  1.00  1.420          H  
ATOM    625 2HD  PRO A  39     -13.094   2.661  -7.986  1.00  1.420          H  
ATOM    626  N   LYS A  40     -18.640   2.320  -9.459  1.00  1.120          N  
ATOM    627  CA  LYS A  40     -19.345   3.615  -9.542  1.00  1.410          C  
ATOM    628  C   LYS A  40     -19.450   4.014 -11.019  1.00  1.200          C  
ATOM    629  O   LYS A  40     -19.952   5.114 -11.227  1.00  1.630          O  
ATOM    630  CB  LYS A  40     -18.781   4.793  -8.732  1.00  1.860          C  
ATOM    631  CG  LYS A  40     -18.874   4.652  -7.201  1.00  1.860          C  
ATOM    632  CD  LYS A  40     -18.238   5.854  -6.511  1.00  1.860          C  
ATOM    633  CE  LYS A  40     -18.279   5.722  -4.997  1.00  1.860          C  
ATOM    634  NZ  LYS A  40     -17.633   6.888  -4.322  1.00  1.860          N  
ATOM    635  H   LYS A  40     -19.253   1.546  -9.674  1.00  1.340          H  
ATOM    636  HA  LYS A  40     -20.364   3.468  -9.183  1.00  1.690          H  
ATOM    637 1HB  LYS A  40     -17.808   5.094  -9.063  1.00  2.230          H  
ATOM    638 2HB  LYS A  40     -19.418   5.652  -8.946  1.00  2.230          H  
ATOM    639 1HG  LYS A  40     -19.927   4.616  -6.924  1.00  2.230          H  
ATOM    640 2HG  LYS A  40     -18.408   3.729  -6.857  1.00  2.230          H  
ATOM    641 1HD  LYS A  40     -17.198   5.944  -6.830  1.00  2.230          H  
ATOM    642 2HD  LYS A  40     -18.768   6.761  -6.802  1.00  2.230          H  
ATOM    643 1HE  LYS A  40     -19.317   5.655  -4.672  1.00  2.230          H  
ATOM    644 2HE  LYS A  40     -17.757   4.809  -4.704  1.00  2.230          H  
ATOM    645 1HZ  LYS A  40     -17.678   6.768  -3.320  1.00  2.230          H  
ATOM    646 2HZ  LYS A  40     -16.666   6.954  -4.608  1.00  2.230          H  
ATOM    647 3HZ  LYS A  40     -18.116   7.738  -4.578  1.00  2.230          H  
ATOM    648  N   ASN A  41     -18.427   3.620 -11.798  1.00  1.120          N  
ATOM    649  CA  ASN A  41     -18.792   2.871 -13.005  1.00  1.110          C  
ATOM    650  C   ASN A  41     -17.913   1.667 -13.428  1.00  1.080          C  
ATOM    651  O   ASN A  41     -17.647   1.532 -14.622  1.00  1.160          O  
ATOM    652  CB  ASN A  41     -18.891   3.839 -14.175  1.00  1.560          C  
ATOM    653  CG  ASN A  41     -19.640   3.272 -15.367  1.00  1.560          C  
ATOM    654  OD1 ASN A  41     -20.568   2.463 -15.211  1.00  1.560          O  
ATOM    655  ND2 ASN A  41     -19.258   3.692 -16.550  1.00  1.560          N  
ATOM    656  H   ASN A  41     -17.745   4.347 -11.957  1.00  1.340          H  
ATOM    657  HA  ASN A  41     -19.789   2.462 -12.830  1.00  1.330          H  
ATOM    658 1HB  ASN A  41     -19.394   4.751 -13.850  1.00  1.870          H  
ATOM    659 2HB  ASN A  41     -17.887   4.119 -14.492  1.00  1.870          H  
ATOM    660 1HD2 ASN A  41     -19.716   3.355 -17.374  1.00  1.870          H  
ATOM    661 2HD2 ASN A  41     -18.508   4.344 -16.626  1.00  1.870          H  
ATOM    662  N   LEU A  42     -17.430   0.807 -12.515  1.00  1.080          N  
ATOM    663  CA  LEU A  42     -16.664  -0.363 -12.952  1.00  1.180          C  
ATOM    664  C   LEU A  42     -17.497  -1.659 -12.830  1.00  0.920          C  
ATOM    665  O   LEU A  42     -17.868  -2.051 -11.719  1.00  1.020          O  
ATOM    666  CB  LEU A  42     -15.348  -0.468 -12.149  1.00  1.610          C  
ATOM    667  CG  LEU A  42     -14.435  -1.724 -12.364  1.00  1.610          C  
ATOM    668  CD1 LEU A  42     -13.959  -1.879 -13.787  1.00  1.610          C  
ATOM    669  CD2 LEU A  42     -13.210  -1.553 -11.480  1.00  1.610          C  
ATOM    670  H   LEU A  42     -17.586   0.915 -11.513  1.00  1.300          H  
ATOM    671  HA  LEU A  42     -16.357  -0.194 -13.973  1.00  1.420          H  
ATOM    672 1HB  LEU A  42     -14.751   0.405 -12.338  1.00  1.930          H  
ATOM    673 2HB  LEU A  42     -15.609  -0.456 -11.091  1.00  1.930          H  
ATOM    674  HG  LEU A  42     -14.989  -2.612 -12.095  1.00  1.930          H  
ATOM    675 1HD1 LEU A  42     -13.324  -2.763 -13.859  1.00  1.930          H  
ATOM    676 2HD1 LEU A  42     -14.802  -2.004 -14.423  1.00  1.930          H  
ATOM    677 3HD1 LEU A  42     -13.400  -1.018 -14.095  1.00  1.930          H  
ATOM    678 1HD2 LEU A  42     -12.567  -2.420 -11.594  1.00  1.930          H  
ATOM    679 2HD2 LEU A  42     -12.664  -0.655 -11.774  1.00  1.930          H  
ATOM    680 3HD2 LEU A  42     -13.510  -1.456 -10.454  1.00  1.930          H  
ATOM    681  N   PRO A  43     -17.818  -2.373 -13.932  1.00  0.970          N  
ATOM    682  CA  PRO A  43     -18.558  -3.625 -13.925  1.00  0.910          C  
ATOM    683  C   PRO A  43     -17.656  -4.731 -13.408  1.00  0.900          C  
ATOM    684  O   PRO A  43     -17.188  -5.586 -14.157  1.00  1.290          O  
ATOM    685  CB  PRO A  43     -18.919  -3.840 -15.404  1.00  1.360          C  
ATOM    686  CG  PRO A  43     -18.713  -2.504 -16.061  1.00  1.360          C  
ATOM    687  CD  PRO A  43     -17.618  -1.832 -15.288  1.00  1.360          C  
ATOM    688  HA  PRO A  43     -19.456  -3.522 -13.297  1.00  1.090          H  
ATOM    689 1HB  PRO A  43     -18.285  -4.621 -15.849  1.00  1.640          H  
ATOM    690 2HB  PRO A  43     -19.957  -4.194 -15.483  1.00  1.640          H  
ATOM    691 1HG  PRO A  43     -18.441  -2.653 -17.108  1.00  1.640          H  
ATOM    692 2HG  PRO A  43     -19.647  -1.925 -16.055  1.00  1.640          H  
ATOM    693 1HD  PRO A  43     -16.658  -2.110 -15.686  1.00  1.640          H  
ATOM    694 2HD  PRO A  43     -17.824  -0.765 -15.358  1.00  1.640          H  
ATOM    695  N   LEU A  44     -17.393  -4.688 -12.122  1.00  1.000          N  
ATOM    696  CA  LEU A  44     -16.454  -5.611 -11.528  1.00  1.340          C  
ATOM    697  C   LEU A  44     -16.750  -7.074 -11.706  1.00  1.510          C  
ATOM    698  O   LEU A  44     -17.429  -7.671 -10.869  1.00  1.660          O  
ATOM    699  CB  LEU A  44     -16.464  -5.426 -10.005  1.00  1.740          C  
ATOM    700  CG  LEU A  44     -15.988  -4.136  -9.445  1.00  1.740          C  
ATOM    701  CD1 LEU A  44     -16.330  -4.080  -7.975  1.00  1.740          C  
ATOM    702  CD2 LEU A  44     -14.548  -4.077  -9.575  1.00  1.740          C  
ATOM    703  H   LEU A  44     -17.816  -3.938 -11.571  1.00  1.200          H  
ATOM    704  HA  LEU A  44     -15.474  -5.414 -11.957  1.00  1.610          H  
ATOM    705 1HB  LEU A  44     -17.489  -5.560  -9.659  1.00  2.090          H  
ATOM    706 2HB  LEU A  44     -15.859  -6.218  -9.566  1.00  2.090          H  
ATOM    707  HG  LEU A  44     -16.457  -3.299  -9.963  1.00  2.090          H  
ATOM    708 1HD1 LEU A  44     -15.987  -3.159  -7.551  1.00  2.090          H  
ATOM    709 2HD1 LEU A  44     -17.408  -4.141  -7.872  1.00  2.090          H  
ATOM    710 3HD1 LEU A  44     -15.869  -4.915  -7.451  1.00  2.090          H  
ATOM    711 1HD2 LEU A  44     -14.232  -3.172  -9.158  1.00  2.090          H  
ATOM    712 2HD2 LEU A  44     -14.131  -4.903  -9.029  1.00  2.090          H  
ATOM    713 3HD2 LEU A  44     -14.239  -4.134 -10.600  1.00  2.090          H  
ATOM    714  N   LYS A  45     -16.126  -7.705 -12.685  1.00  1.720          N  
ATOM    715  CA  LYS A  45     -16.184  -9.144 -12.719  1.00  1.970          C  
ATOM    716  C   LYS A  45     -14.878  -9.624 -12.101  1.00  1.810          C  
ATOM    717  O   LYS A  45     -13.813  -9.573 -12.728  1.00  2.370          O  
ATOM    718  CB  LYS A  45     -16.416  -9.657 -14.133  1.00  2.660          C  
ATOM    719  CG  LYS A  45     -16.318 -11.190 -14.319  1.00  2.660          C  
ATOM    720  CD  LYS A  45     -17.413 -11.952 -13.570  1.00  2.660          C  
ATOM    721  CE  LYS A  45     -17.363 -13.445 -13.890  1.00  2.660          C  
ATOM    722  NZ  LYS A  45     -18.384 -14.221 -13.125  1.00  2.660          N  
ATOM    723  H   LYS A  45     -15.649  -7.189 -13.439  1.00  2.060          H  
ATOM    724  HA  LYS A  45     -17.003  -9.488 -12.090  1.00  2.360          H  
ATOM    725 1HB  LYS A  45     -17.417  -9.363 -14.447  1.00  3.190          H  
ATOM    726 2HB  LYS A  45     -15.736  -9.159 -14.792  1.00  3.190          H  
ATOM    727 1HG  LYS A  45     -16.396 -11.420 -15.381  1.00  3.190          H  
ATOM    728 2HG  LYS A  45     -15.346 -11.531 -13.974  1.00  3.190          H  
ATOM    729 1HD  LYS A  45     -17.272 -11.833 -12.495  1.00  3.190          H  
ATOM    730 2HD  LYS A  45     -18.391 -11.554 -13.840  1.00  3.190          H  
ATOM    731 1HE  LYS A  45     -17.540 -13.585 -14.956  1.00  3.190          H  
ATOM    732 2HE  LYS A  45     -16.375 -13.827 -13.644  1.00  3.190          H  
ATOM    733 1HZ  LYS A  45     -18.314 -15.200 -13.367  1.00  3.190          H  
ATOM    734 2HZ  LYS A  45     -18.218 -14.108 -12.132  1.00  3.190          H  
ATOM    735 3HZ  LYS A  45     -19.309 -13.884 -13.352  1.00  3.190          H  
ATOM    736  N   PHE A  46     -14.949 -10.029 -10.838  1.00  1.330          N  
ATOM    737  CA  PHE A  46     -13.763 -10.423 -10.085  1.00  0.960          C  
ATOM    738  C   PHE A  46     -13.587 -11.916 -10.116  1.00  0.790          C  
ATOM    739  O   PHE A  46     -14.493 -12.660  -9.728  1.00  0.990          O  
ATOM    740  CB  PHE A  46     -13.876  -9.987  -8.635  1.00  1.490          C  
ATOM    741  CG  PHE A  46     -12.690 -10.378  -7.794  1.00  1.490          C  
ATOM    742  CD1 PHE A  46     -11.567  -9.588  -7.744  1.00  1.490          C  
ATOM    743  CD2 PHE A  46     -12.707 -11.555  -7.049  1.00  1.490          C  
ATOM    744  CE1 PHE A  46     -10.504  -9.949  -6.975  1.00  1.490          C  
ATOM    745  CE2 PHE A  46     -11.633 -11.919  -6.284  1.00  1.490          C  
ATOM    746  CZ  PHE A  46     -10.530 -11.119  -6.245  1.00  1.490          C  
ATOM    747  H   PHE A  46     -15.853 -10.062 -10.380  1.00  1.600          H  
ATOM    748  HA  PHE A  46     -12.882  -9.962 -10.537  1.00  1.150          H  
ATOM    749 1HB  PHE A  46     -13.997  -8.905  -8.579  1.00  1.790          H  
ATOM    750 2HB  PHE A  46     -14.761 -10.441  -8.211  1.00  1.790          H  
ATOM    751  HD1 PHE A  46     -11.535  -8.669  -8.315  1.00  1.790          H  
ATOM    752  HD2 PHE A  46     -13.594 -12.194  -7.082  1.00  1.790          H  
ATOM    753  HE1 PHE A  46      -9.636  -9.306  -6.936  1.00  1.790          H  
ATOM    754  HE2 PHE A  46     -11.662 -12.840  -5.707  1.00  1.790          H  
ATOM    755  HZ  PHE A  46      -9.678 -11.402  -5.634  1.00  1.790          H  
ATOM    756  N   VAL A  47     -12.434 -12.360 -10.584  1.00  0.680          N  
ATOM    757  CA  VAL A  47     -12.178 -13.773 -10.678  1.00  0.860          C  
ATOM    758  C   VAL A  47     -10.898 -14.204  -9.976  1.00  0.750          C  
ATOM    759  O   VAL A  47      -9.802 -13.731 -10.282  1.00  0.660          O  
ATOM    760  CB  VAL A  47     -12.119 -14.166 -12.170  1.00  1.130          C  
ATOM    761  CG1 VAL A  47     -11.807 -15.645 -12.317  1.00  1.130          C  
ATOM    762  CG2 VAL A  47     -13.448 -13.811 -12.838  1.00  1.130          C  
ATOM    763  H   VAL A  47     -11.713 -11.700 -10.897  1.00  0.820          H  
ATOM    764  HA  VAL A  47     -13.009 -14.303 -10.213  1.00  1.030          H  
ATOM    765  HB  VAL A  47     -11.331 -13.614 -12.652  1.00  1.360          H  
ATOM    766 1HG1 VAL A  47     -11.762 -15.911 -13.371  1.00  1.360          H  
ATOM    767 2HG1 VAL A  47     -10.847 -15.860 -11.860  1.00  1.360          H  
ATOM    768 3HG1 VAL A  47     -12.582 -16.238 -11.833  1.00  1.360          H  
ATOM    769 1HG2 VAL A  47     -13.407 -14.074 -13.891  1.00  1.360          H  
ATOM    770 2HG2 VAL A  47     -14.251 -14.362 -12.353  1.00  1.360          H  
ATOM    771 3HG2 VAL A  47     -13.635 -12.745 -12.749  1.00  1.360          H  
ATOM    772  N   VAL A  48     -11.019 -15.149  -9.059  1.00  0.810          N  
ATOM    773  CA  VAL A  48      -9.822 -15.637  -8.399  1.00  0.790          C  
ATOM    774  C   VAL A  48      -9.689 -17.123  -8.688  1.00  0.930          C  
ATOM    775  O   VAL A  48     -10.635 -17.897  -8.530  1.00  1.130          O  
ATOM    776  CB  VAL A  48      -9.825 -15.299  -6.890  1.00  1.110          C  
ATOM    777  CG1 VAL A  48     -11.057 -15.858  -6.195  1.00  1.110          C  
ATOM    778  CG2 VAL A  48      -8.543 -15.829  -6.251  1.00  1.110          C  
ATOM    779  H   VAL A  48     -11.932 -15.525  -8.840  1.00  0.970          H  
ATOM    780  HA  VAL A  48      -8.951 -15.142  -8.827  1.00  0.950          H  
ATOM    781  HB  VAL A  48      -9.851 -14.219  -6.781  1.00  1.340          H  
ATOM    782 1HG1 VAL A  48     -11.032 -15.579  -5.140  1.00  1.340          H  
ATOM    783 2HG1 VAL A  48     -11.953 -15.449  -6.654  1.00  1.340          H  
ATOM    784 3HG1 VAL A  48     -11.073 -16.944  -6.274  1.00  1.340          H  
ATOM    785 1HG2 VAL A  48      -8.534 -15.565  -5.205  1.00  1.340          H  
ATOM    786 2HG2 VAL A  48      -8.493 -16.915  -6.344  1.00  1.340          H  
ATOM    787 3HG2 VAL A  48      -7.675 -15.383  -6.749  1.00  1.340          H  
ATOM    788  N   GLU A  49      -8.497 -17.485  -9.131  1.00  0.880          N  
ATOM    789  CA  GLU A  49      -8.118 -18.836  -9.530  1.00  1.050          C  
ATOM    790  C   GLU A  49      -6.703 -19.114  -9.080  1.00  0.860          C  
ATOM    791  O   GLU A  49      -6.064 -18.255  -8.485  1.00  0.880          O  
ATOM    792  CB  GLU A  49      -8.165 -18.990 -11.061  1.00  1.400          C  
ATOM    793  CG  GLU A  49      -9.524 -18.833 -11.725  1.00  1.400          C  
ATOM    794  CD  GLU A  49      -9.417 -18.942 -13.248  1.00  1.400          C  
ATOM    795  OE1 GLU A  49      -8.308 -19.082 -13.715  1.00  1.400          O  
ATOM    796  OE2 GLU A  49     -10.410 -18.848 -13.951  1.00  1.400          O  
ATOM    797  H   GLU A  49      -7.797 -16.739  -9.210  1.00  1.060          H  
ATOM    798  HA  GLU A  49      -8.788 -19.553  -9.058  1.00  1.260          H  
ATOM    799 1HB  GLU A  49      -7.498 -18.250 -11.507  1.00  1.680          H  
ATOM    800 2HB  GLU A  49      -7.786 -19.971 -11.341  1.00  1.680          H  
ATOM    801 1HG  GLU A  49     -10.198 -19.601 -11.351  1.00  1.680          H  
ATOM    802 2HG  GLU A  49      -9.933 -17.876 -11.459  1.00  1.680          H  
ATOM    803  N   ASN A  50      -6.210 -20.310  -9.352  1.00  1.110          N  
ATOM    804  CA  ASN A  50      -4.830 -20.666  -9.058  1.00  0.960          C  
ATOM    805  C   ASN A  50      -4.261 -20.085  -7.755  1.00  1.070          C  
ATOM    806  O   ASN A  50      -4.330 -20.850  -6.791  1.00  2.040          O  
ATOM    807  CB  ASN A  50      -3.975 -20.247 -10.245  1.00  1.400          C  
ATOM    808  CG  ASN A  50      -4.380 -20.954 -11.485  1.00  1.400          C  
ATOM    809  OD1 ASN A  50      -4.895 -22.081 -11.439  1.00  1.400          O  
ATOM    810  ND2 ASN A  50      -4.166 -20.323 -12.607  1.00  1.400          N  
ATOM    811  H   ASN A  50      -6.799 -20.994  -9.810  1.00  1.330          H  
ATOM    812  HA  ASN A  50      -4.776 -21.750  -8.964  1.00  1.150          H  
ATOM    813 1HB  ASN A  50      -4.057 -19.167 -10.405  1.00  1.680          H  
ATOM    814 2HB  ASN A  50      -2.924 -20.476 -10.069  1.00  1.680          H  
ATOM    815 1HD2 ASN A  50      -4.423 -20.745 -13.477  1.00  1.680          H  
ATOM    816 2HD2 ASN A  50      -3.749 -19.412 -12.596  1.00  1.680          H  
ATOM    817  N   ASP A  51      -3.106 -19.461  -7.981  1.00  0.780          N  
ATOM    818  CA  ASP A  51      -2.718 -18.293  -7.202  1.00  0.780          C  
ATOM    819  C   ASP A  51      -2.806 -16.903  -7.855  1.00  0.640          C  
ATOM    820  O   ASP A  51      -1.914 -16.083  -7.640  1.00  0.720          O  
ATOM    821  CB  ASP A  51      -1.300 -18.541  -6.664  1.00  1.090          C  
ATOM    822  CG  ASP A  51      -0.302 -18.851  -7.781  1.00  1.090          C  
ATOM    823  OD1 ASP A  51      -0.762 -19.384  -8.771  1.00  1.090          O  
ATOM    824  OD2 ASP A  51       0.893 -18.568  -7.666  1.00  1.090          O  
ATOM    825  H   ASP A  51      -2.289 -20.057  -8.110  1.00  0.940          H  
ATOM    826  HA  ASP A  51      -3.382 -18.265  -6.338  1.00  0.940          H  
ATOM    827 1HB  ASP A  51      -0.961 -17.674  -6.120  1.00  1.310          H  
ATOM    828 2HB  ASP A  51      -1.319 -19.376  -5.963  1.00  1.310          H  
ATOM    829  N   THR A  52      -3.821 -16.633  -8.682  1.00  0.610          N  
ATOM    830  CA  THR A  52      -3.925 -15.293  -9.285  1.00  0.650          C  
ATOM    831  C   THR A  52      -5.310 -14.607  -9.272  1.00  0.590          C  
ATOM    832  O   THR A  52      -6.373 -15.244  -9.309  1.00  0.590          O  
ATOM    833  CB  THR A  52      -3.474 -15.297 -10.765  1.00  0.890          C  
ATOM    834  OG1 THR A  52      -4.349 -16.142 -11.537  1.00  0.890          O  
ATOM    835  CG2 THR A  52      -2.045 -15.792 -10.907  1.00  0.890          C  
ATOM    836  H   THR A  52      -4.538 -17.339  -8.825  1.00  0.730          H  
ATOM    837  HA  THR A  52      -3.251 -14.653  -8.737  1.00  0.780          H  
ATOM    838  HB  THR A  52      -3.530 -14.281 -11.148  1.00  1.070          H  
ATOM    839  HG1 THR A  52      -5.260 -15.832 -11.445  1.00  1.070          H  
ATOM    840 1HG2 THR A  52      -1.759 -15.768 -11.954  1.00  1.070          H  
ATOM    841 2HG2 THR A  52      -1.385 -15.152 -10.338  1.00  1.070          H  
ATOM    842 3HG2 THR A  52      -1.966 -16.813 -10.538  1.00  1.070          H  
ATOM    843  N   ILE A  53      -5.279 -13.273  -9.362  1.00  0.560          N  
ATOM    844  CA  ILE A  53      -6.495 -12.468  -9.535  1.00  0.550          C  
ATOM    845  C   ILE A  53      -6.625 -11.846 -10.902  1.00  0.710          C  
ATOM    846  O   ILE A  53      -5.738 -11.130 -11.378  1.00  0.790          O  
ATOM    847  CB  ILE A  53      -6.638 -11.314  -8.512  1.00  0.770          C  
ATOM    848  CG1 ILE A  53      -6.806 -11.864  -7.093  1.00  0.770          C  
ATOM    849  CG2 ILE A  53      -7.798 -10.345  -8.931  1.00  0.770          C  
ATOM    850  CD1 ILE A  53      -6.705 -10.788  -6.018  1.00  0.770          C  
ATOM    851  H   ILE A  53      -4.359 -12.824  -9.284  1.00  0.670          H  
ATOM    852  HA  ILE A  53      -7.354 -13.125  -9.402  1.00  0.660          H  
ATOM    853  HB  ILE A  53      -5.733 -10.753  -8.503  1.00  0.930          H  
ATOM    854 1HG1 ILE A  53      -7.777 -12.351  -7.016  1.00  0.930          H  
ATOM    855 2HG1 ILE A  53      -6.042 -12.613  -6.919  1.00  0.930          H  
ATOM    856 1HG2 ILE A  53      -7.866  -9.529  -8.245  1.00  0.930          H  
ATOM    857 2HG2 ILE A  53      -7.623  -9.917  -9.913  1.00  0.930          H  
ATOM    858 3HG2 ILE A  53      -8.741 -10.897  -8.948  1.00  0.930          H  
ATOM    859 1HD1 ILE A  53      -6.810 -11.200  -5.066  1.00  0.930          H  
ATOM    860 2HD1 ILE A  53      -5.743 -10.326  -6.075  1.00  0.930          H  
ATOM    861 3HD1 ILE A  53      -7.469 -10.043  -6.143  1.00  0.930          H  
ATOM    862  N   LYS A  54      -7.769 -12.093 -11.520  1.00  0.790          N  
ATOM    863  CA  LYS A  54      -8.097 -11.539 -12.812  1.00  1.000          C  
ATOM    864  C   LYS A  54      -9.287 -10.599 -12.654  1.00  0.930          C  
ATOM    865  O   LYS A  54     -10.149 -10.793 -11.789  1.00  0.900          O  
ATOM    866  CB  LYS A  54      -8.448 -12.653 -13.797  1.00  1.320          C  
ATOM    867  CG  LYS A  54      -7.318 -13.638 -14.092  1.00  1.320          C  
ATOM    868  CD  LYS A  54      -7.719 -14.688 -15.153  1.00  1.320          C  
ATOM    869  CE  LYS A  54      -8.767 -15.696 -14.618  1.00  1.320          C  
ATOM    870  NZ  LYS A  54      -9.019 -16.822 -15.582  1.00  1.320          N  
ATOM    871  H   LYS A  54      -8.453 -12.698 -11.052  1.00  0.950          H  
ATOM    872  HA  LYS A  54      -7.249 -10.963 -13.188  1.00  1.200          H  
ATOM    873 1HB  LYS A  54      -9.264 -13.214 -13.382  1.00  1.580          H  
ATOM    874 2HB  LYS A  54      -8.790 -12.218 -14.736  1.00  1.580          H  
ATOM    875 1HG  LYS A  54      -6.455 -13.086 -14.449  1.00  1.580          H  
ATOM    876 2HG  LYS A  54      -7.040 -14.150 -13.170  1.00  1.580          H  
ATOM    877 1HD  LYS A  54      -8.126 -14.184 -16.029  1.00  1.580          H  
ATOM    878 2HD  LYS A  54      -6.831 -15.243 -15.458  1.00  1.580          H  
ATOM    879 1HE  LYS A  54      -8.419 -16.109 -13.670  1.00  1.580          H  
ATOM    880 2HE  LYS A  54      -9.704 -15.181 -14.455  1.00  1.580          H  
ATOM    881 1HZ  LYS A  54      -9.733 -17.488 -15.190  1.00  1.580          H  
ATOM    882 2HZ  LYS A  54      -9.355 -16.461 -16.455  1.00  1.580          H  
ATOM    883 3HZ  LYS A  54      -8.159 -17.333 -15.734  1.00  1.580          H  
ATOM    884  N   VAL A  55      -9.344  -9.574 -13.488  1.00  1.000          N  
ATOM    885  CA  VAL A  55     -10.483  -8.678 -13.503  1.00  0.940          C  
ATOM    886  C   VAL A  55     -10.977  -8.550 -14.931  1.00  0.870          C  
ATOM    887  O   VAL A  55     -10.185  -8.334 -15.852  1.00  0.950          O  
ATOM    888  CB  VAL A  55     -10.121  -7.294 -12.915  1.00  1.340          C  
ATOM    889  CG1 VAL A  55     -11.339  -6.337 -13.000  1.00  1.340          C  
ATOM    890  CG2 VAL A  55      -9.659  -7.461 -11.431  1.00  1.340          C  
ATOM    891  H   VAL A  55      -8.609  -9.413 -14.164  1.00  1.200          H  
ATOM    892  HA  VAL A  55     -11.286  -9.107 -12.901  1.00  1.130          H  
ATOM    893  HB  VAL A  55      -9.317  -6.861 -13.498  1.00  1.610          H  
ATOM    894 1HG1 VAL A  55     -11.051  -5.376 -12.612  1.00  1.610          H  
ATOM    895 2HG1 VAL A  55     -11.653  -6.211 -14.036  1.00  1.610          H  
ATOM    896 3HG1 VAL A  55     -12.169  -6.744 -12.419  1.00  1.610          H  
ATOM    897 1HG2 VAL A  55      -9.386  -6.489 -11.023  1.00  1.610          H  
ATOM    898 2HG2 VAL A  55     -10.467  -7.895 -10.843  1.00  1.610          H  
ATOM    899 3HG2 VAL A  55      -8.793  -8.113 -11.383  1.00  1.610          H  
ATOM    900  N   THR A  56     -12.275  -8.710 -15.121  1.00  0.860          N  
ATOM    901  CA  THR A  56     -12.870  -8.563 -16.440  1.00  0.850          C  
ATOM    902  C   THR A  56     -13.750  -7.322 -16.545  1.00  0.820          C  
ATOM    903  O   THR A  56     -14.538  -6.981 -15.652  1.00  1.030          O  
ATOM    904  CB  THR A  56     -13.635  -9.838 -16.888  1.00  1.190          C  
ATOM    905  OG1 THR A  56     -12.712 -10.926 -17.000  1.00  1.190          O  
ATOM    906  CG2 THR A  56     -14.354  -9.623 -18.242  1.00  1.190          C  
ATOM    907  H   THR A  56     -12.864  -8.934 -14.314  1.00  1.030          H  
ATOM    908  HA  THR A  56     -12.062  -8.431 -17.158  1.00  1.020          H  
ATOM    909  HB  THR A  56     -14.351 -10.095 -16.154  1.00  1.430          H  
ATOM    910  HG1 THR A  56     -12.375 -11.140 -16.128  1.00  1.430          H  
ATOM    911 1HG2 THR A  56     -14.870 -10.540 -18.519  1.00  1.430          H  
ATOM    912 2HG2 THR A  56     -15.087  -8.822 -18.168  1.00  1.430          H  
ATOM    913 3HG2 THR A  56     -13.625  -9.375 -19.013  1.00  1.430          H  
ATOM    914  N   ASN A  57     -13.558  -6.635 -17.666  1.00  0.990          N  
ATOM    915  CA  ASN A  57     -14.299  -5.453 -18.069  1.00  1.220          C  
ATOM    916  C   ASN A  57     -14.333  -5.478 -19.589  1.00  1.140          C  
ATOM    917  O   ASN A  57     -13.320  -5.257 -20.249  1.00  1.340          O  
ATOM    918  CB  ASN A  57     -13.693  -4.166 -17.565  1.00  1.620          C  
ATOM    919  CG  ASN A  57     -14.605  -2.981 -17.847  1.00  1.620          C  
ATOM    920  OD1 ASN A  57     -15.483  -3.022 -18.751  1.00  1.620          O  
ATOM    921  ND2 ASN A  57     -14.406  -1.928 -17.094  1.00  1.620          N  
ATOM    922  H   ASN A  57     -12.865  -7.002 -18.307  1.00  1.190          H  
ATOM    923  HA  ASN A  57     -15.327  -5.527 -17.708  1.00  1.460          H  
ATOM    924 1HB  ASN A  57     -13.501  -4.233 -16.491  1.00  1.940          H  
ATOM    925 2HB  ASN A  57     -12.742  -3.998 -18.063  1.00  1.940          H  
ATOM    926 1HD2 ASN A  57     -14.965  -1.106 -17.213  1.00  1.940          H  
ATOM    927 2HD2 ASN A  57     -13.688  -1.947 -16.396  1.00  1.940          H  
ATOM    928  N   ASN A  58     -15.494  -5.764 -20.156  1.00  1.310          N  
ATOM    929  CA  ASN A  58     -15.590  -5.950 -21.598  1.00  1.510          C  
ATOM    930  C   ASN A  58     -15.901  -4.676 -22.388  1.00  1.300          C  
ATOM    931  O   ASN A  58     -16.185  -4.746 -23.586  1.00  1.630          O  
ATOM    932  CB  ASN A  58     -16.613  -7.026 -21.892  1.00  2.030          C  
ATOM    933  CG  ASN A  58     -16.135  -8.402 -21.475  1.00  2.030          C  
ATOM    934  OD1 ASN A  58     -14.956  -8.748 -21.627  1.00  2.030          O  
ATOM    935  ND2 ASN A  58     -17.034  -9.189 -20.943  1.00  2.030          N  
ATOM    936  H   ASN A  58     -16.306  -5.898 -19.572  1.00  1.570          H  
ATOM    937  HA  ASN A  58     -14.621  -6.303 -21.953  1.00  1.810          H  
ATOM    938 1HB  ASN A  58     -17.540  -6.799 -21.366  1.00  2.440          H  
ATOM    939 2HB  ASN A  58     -16.836  -7.040 -22.958  1.00  2.440          H  
ATOM    940 1HD2 ASN A  58     -16.779 -10.110 -20.646  1.00  2.440          H  
ATOM    941 2HD2 ASN A  58     -17.978  -8.876 -20.836  1.00  2.440          H  
ATOM    942  N   ASN A  59     -15.855  -3.524 -21.723  1.00  1.140          N  
ATOM    943  CA  ASN A  59     -16.090  -2.243 -22.384  1.00  1.410          C  
ATOM    944  C   ASN A  59     -14.787  -1.692 -22.974  1.00  1.180          C  
ATOM    945  O   ASN A  59     -13.749  -1.654 -22.308  1.00  1.050          O  
ATOM    946  CB  ASN A  59     -16.691  -1.275 -21.413  1.00  1.870          C  
ATOM    947  CG  ASN A  59     -18.042  -1.657 -20.989  1.00  1.870          C  
ATOM    948  OD1 ASN A  59     -19.023  -1.552 -21.737  1.00  1.870          O  
ATOM    949  ND2 ASN A  59     -18.119  -2.141 -19.785  1.00  1.870          N  
ATOM    950  H   ASN A  59     -15.636  -3.532 -20.723  1.00  1.370          H  
ATOM    951  HA  ASN A  59     -16.787  -2.396 -23.210  1.00  1.690          H  
ATOM    952 1HB  ASN A  59     -16.068  -1.237 -20.542  1.00  2.240          H  
ATOM    953 2HB  ASN A  59     -16.715  -0.278 -21.856  1.00  2.240          H  
ATOM    954 1HD2 ASN A  59     -19.005  -2.440 -19.428  1.00  2.240          H  
ATOM    955 2HD2 ASN A  59     -17.266  -2.240 -19.239  1.00  2.240          H  
ATOM    956  N   ASN A  60     -14.856  -1.210 -24.215  1.00  1.360          N  
ATOM    957  CA  ASN A  60     -13.705  -0.680 -24.945  1.00  1.320          C  
ATOM    958  C   ASN A  60     -13.591   0.841 -24.949  1.00  1.320          C  
ATOM    959  O   ASN A  60     -12.932   1.418 -25.820  1.00  1.440          O  
ATOM    960  CB  ASN A  60     -13.773  -1.181 -26.366  1.00  1.860          C  
ATOM    961  CG  ASN A  60     -15.011  -0.667 -27.030  1.00  1.860          C  
ATOM    962  OD1 ASN A  60     -16.009  -0.402 -26.328  1.00  1.860          O  
ATOM    963  ND2 ASN A  60     -14.989  -0.520 -28.330  1.00  1.860          N  
ATOM    964  H   ASN A  60     -15.746  -1.234 -24.709  1.00  1.630          H  
ATOM    965  HA  ASN A  60     -12.801  -1.067 -24.474  1.00  1.580          H  
ATOM    966 1HB  ASN A  60     -12.897  -0.850 -26.923  1.00  2.240          H  
ATOM    967 2HB  ASN A  60     -13.786  -2.271 -26.374  1.00  2.240          H  
ATOM    968 1HD2 ASN A  60     -15.797  -0.178 -28.809  1.00  2.240          H  
ATOM    969 2HD2 ASN A  60     -14.161  -0.745 -28.843  1.00  2.240          H  
ATOM    970  N   LEU A  61     -14.226   1.474 -23.985  1.00  1.310          N  
ATOM    971  CA  LEU A  61     -14.214   2.916 -23.846  1.00  1.370          C  
ATOM    972  C   LEU A  61     -12.974   3.339 -23.066  1.00  1.220          C  
ATOM    973  O   LEU A  61     -12.530   2.637 -22.156  1.00  1.120          O  
ATOM    974  CB  LEU A  61     -15.470   3.345 -23.100  1.00  1.890          C  
ATOM    975  CG  LEU A  61     -16.823   2.936 -23.727  1.00  1.890          C  
ATOM    976  CD1 LEU A  61     -17.931   3.358 -22.779  1.00  1.890          C  
ATOM    977  CD2 LEU A  61     -16.998   3.570 -25.107  1.00  1.890          C  
ATOM    978  H   LEU A  61     -14.736   0.910 -23.318  1.00  1.570          H  
ATOM    979  HA  LEU A  61     -14.170   3.375 -24.831  1.00  1.640          H  
ATOM    980 1HB  LEU A  61     -15.427   2.931 -22.108  1.00  2.270          H  
ATOM    981 2HB  LEU A  61     -15.464   4.423 -23.022  1.00  2.270          H  
ATOM    982  HG  LEU A  61     -16.864   1.851 -23.829  1.00  2.270          H  
ATOM    983 1HD1 LEU A  61     -18.895   3.057 -23.189  1.00  2.270          H  
ATOM    984 2HD1 LEU A  61     -17.784   2.877 -21.811  1.00  2.270          H  
ATOM    985 3HD1 LEU A  61     -17.914   4.436 -22.654  1.00  2.270          H  
ATOM    986 1HD2 LEU A  61     -17.961   3.269 -25.522  1.00  2.270          H  
ATOM    987 2HD2 LEU A  61     -16.967   4.656 -25.018  1.00  2.270          H  
ATOM    988 3HD2 LEU A  61     -16.208   3.236 -25.777  1.00  2.270          H  
ATOM    989  N   LYS A  62     -12.426   4.517 -23.357  1.00  1.240          N  
ATOM    990  CA  LYS A  62     -11.222   4.945 -22.640  1.00  1.160          C  
ATOM    991  C   LYS A  62     -11.354   4.851 -21.121  1.00  1.060          C  
ATOM    992  O   LYS A  62     -10.452   4.341 -20.445  1.00  0.990          O  
ATOM    993  CB  LYS A  62     -10.851   6.374 -23.037  1.00  1.660          C  
ATOM    994  CG  LYS A  62      -9.576   6.907 -22.380  1.00  1.660          C  
ATOM    995  CD  LYS A  62      -9.235   8.312 -22.877  1.00  1.660          C  
ATOM    996  CE  LYS A  62      -7.993   8.865 -22.186  1.00  1.660          C  
ATOM    997  NZ  LYS A  62      -7.642  10.232 -22.678  1.00  1.660          N  
ATOM    998  H   LYS A  62     -12.816   5.090 -24.094  1.00  1.490          H  
ATOM    999  HA  LYS A  62     -10.406   4.285 -22.936  1.00  1.390          H  
ATOM   1000 1HB  LYS A  62     -10.724   6.430 -24.117  1.00  1.990          H  
ATOM   1001 2HB  LYS A  62     -11.667   7.045 -22.767  1.00  1.990          H  
ATOM   1002 1HG  LYS A  62      -9.715   6.947 -21.303  1.00  1.990          H  
ATOM   1003 2HG  LYS A  62      -8.746   6.233 -22.595  1.00  1.990          H  
ATOM   1004 1HD  LYS A  62      -9.060   8.286 -23.954  1.00  1.990          H  
ATOM   1005 2HD  LYS A  62     -10.075   8.978 -22.679  1.00  1.990          H  
ATOM   1006 1HE  LYS A  62      -8.175   8.914 -21.114  1.00  1.990          H  
ATOM   1007 2HE  LYS A  62      -7.153   8.196 -22.371  1.00  1.990          H  
ATOM   1008 1HZ  LYS A  62      -6.816  10.563 -22.198  1.00  1.990          H  
ATOM   1009 2HZ  LYS A  62      -7.459  10.197 -23.672  1.00  1.990          H  
ATOM   1010 3HZ  LYS A  62      -8.409  10.865 -22.501  1.00  1.990          H  
ATOM   1011  N   GLN A  63     -12.475   5.317 -20.579  1.00  1.090          N  
ATOM   1012  CA  GLN A  63     -12.649   5.311 -19.138  1.00  1.060          C  
ATOM   1013  C   GLN A  63     -12.825   3.916 -18.552  1.00  0.980          C  
ATOM   1014  O   GLN A  63     -12.621   3.730 -17.356  1.00  0.950          O  
ATOM   1015  CB  GLN A  63     -13.819   6.220 -18.723  1.00  1.500          C  
ATOM   1016  CG  GLN A  63     -15.218   5.729 -19.096  1.00  1.500          C  
ATOM   1017  CD  GLN A  63     -15.629   6.111 -20.500  1.00  1.500          C  
ATOM   1018  OE1 GLN A  63     -14.786   6.239 -21.404  1.00  1.500          O  
ATOM   1019  NE2 GLN A  63     -16.924   6.299 -20.699  1.00  1.500          N  
ATOM   1020  H   GLN A  63     -13.197   5.710 -21.181  1.00  1.310          H  
ATOM   1021  HA  GLN A  63     -11.749   5.733 -18.699  1.00  1.270          H  
ATOM   1022 1HB  GLN A  63     -13.797   6.356 -17.641  1.00  1.800          H  
ATOM   1023 2HB  GLN A  63     -13.683   7.202 -19.174  1.00  1.800          H  
ATOM   1024 1HG  GLN A  63     -15.278   4.666 -18.995  1.00  1.800          H  
ATOM   1025 2HG  GLN A  63     -15.925   6.195 -18.411  1.00  1.800          H  
ATOM   1026 1HE2 GLN A  63     -17.261   6.557 -21.607  1.00  1.800          H  
ATOM   1027 2HE2 GLN A  63     -17.571   6.189 -19.944  1.00  1.800          H  
ATOM   1028  N   THR A  64     -13.180   2.912 -19.355  1.00  0.990          N  
ATOM   1029  CA  THR A  64     -13.379   1.606 -18.772  1.00  0.960          C  
ATOM   1030  C   THR A  64     -12.058   0.871 -18.779  1.00  0.870          C  
ATOM   1031  O   THR A  64     -11.797   0.037 -17.905  1.00  0.820          O  
ATOM   1032  CB  THR A  64     -14.501   0.845 -19.503  1.00  1.360          C  
ATOM   1033  OG1 THR A  64     -14.172   0.656 -20.890  1.00  1.360          O  
ATOM   1034  CG2 THR A  64     -15.790   1.670 -19.398  1.00  1.360          C  
ATOM   1035  H   THR A  64     -13.292   3.023 -20.364  1.00  1.190          H  
ATOM   1036  HA  THR A  64     -13.696   1.725 -17.738  1.00  1.150          H  
ATOM   1037  HB  THR A  64     -14.649  -0.113 -19.050  1.00  1.630          H  
ATOM   1038  HG1 THR A  64     -13.603  -0.144 -21.013  1.00  1.630          H  
ATOM   1039 1HG2 THR A  64     -16.603   1.161 -19.896  1.00  1.630          H  
ATOM   1040 2HG2 THR A  64     -16.043   1.811 -18.347  1.00  1.630          H  
ATOM   1041 3HG2 THR A  64     -15.643   2.628 -19.861  1.00  1.630          H  
ATOM   1042  N   LYS A  65     -11.170   1.276 -19.690  1.00  0.890          N  
ATOM   1043  CA  LYS A  65      -9.829   0.718 -19.749  1.00  0.830          C  
ATOM   1044  C   LYS A  65      -9.087   1.202 -18.501  1.00  0.730          C  
ATOM   1045  O   LYS A  65      -8.342   0.445 -17.862  1.00  0.660          O  
ATOM   1046  CB  LYS A  65      -9.111   1.157 -21.028  1.00  1.190          C  
ATOM   1047  CG  LYS A  65      -9.681   0.540 -22.312  1.00  1.190          C  
ATOM   1048  CD  LYS A  65      -8.966   1.062 -23.554  1.00  1.190          C  
ATOM   1049  CE  LYS A  65      -9.613   0.528 -24.825  1.00  1.190          C  
ATOM   1050  NZ  LYS A  65      -8.965   1.059 -26.059  1.00  1.190          N  
ATOM   1051  H   LYS A  65     -11.486   1.943 -20.402  1.00  1.070          H  
ATOM   1052  HA  LYS A  65      -9.889  -0.371 -19.720  1.00  1.000          H  
ATOM   1053 1HB  LYS A  65      -9.175   2.240 -21.124  1.00  1.420          H  
ATOM   1054 2HB  LYS A  65      -8.057   0.895 -20.962  1.00  1.420          H  
ATOM   1055 1HG  LYS A  65      -9.580  -0.543 -22.265  1.00  1.420          H  
ATOM   1056 2HG  LYS A  65     -10.745   0.780 -22.386  1.00  1.420          H  
ATOM   1057 1HD  LYS A  65      -9.015   2.152 -23.566  1.00  1.420          H  
ATOM   1058 2HD  LYS A  65      -7.920   0.761 -23.530  1.00  1.420          H  
ATOM   1059 1HE  LYS A  65      -9.555  -0.559 -24.830  1.00  1.420          H  
ATOM   1060 2HE  LYS A  65     -10.655   0.822 -24.824  1.00  1.420          H  
ATOM   1061 1HZ  LYS A  65      -9.442   0.688 -26.871  1.00  1.420          H  
ATOM   1062 2HZ  LYS A  65      -9.030   2.068 -26.068  1.00  1.420          H  
ATOM   1063 3HZ  LYS A  65      -7.996   0.785 -26.082  1.00  1.420          H  
ATOM   1064  N   ILE A  66      -9.320   2.482 -18.158  1.00  0.740          N  
ATOM   1065  CA  ILE A  66      -8.707   3.106 -16.997  1.00  0.690          C  
ATOM   1066  C   ILE A  66      -9.225   2.488 -15.710  1.00  0.610          C  
ATOM   1067  O   ILE A  66      -8.421   2.089 -14.865  1.00  0.520          O  
ATOM   1068  CB  ILE A  66      -8.951   4.632 -16.990  1.00  0.990          C  
ATOM   1069  CG1 ILE A  66      -8.174   5.268 -18.183  1.00  0.990          C  
ATOM   1070  CG2 ILE A  66      -8.512   5.245 -15.629  1.00  0.990          C  
ATOM   1071  CD1 ILE A  66      -8.547   6.708 -18.508  1.00  0.990          C  
ATOM   1072  H   ILE A  66      -9.921   3.036 -18.776  1.00  0.890          H  
ATOM   1073  HA  ILE A  66      -7.634   2.937 -17.045  1.00  0.830          H  
ATOM   1074  HB  ILE A  66     -10.009   4.827 -17.146  1.00  1.180          H  
ATOM   1075 1HG1 ILE A  66      -7.111   5.233 -17.959  1.00  1.180          H  
ATOM   1076 2HG1 ILE A  66      -8.356   4.667 -19.072  1.00  1.180          H  
ATOM   1077 1HG2 ILE A  66      -8.691   6.313 -15.628  1.00  1.180          H  
ATOM   1078 2HG2 ILE A  66      -9.072   4.805 -14.807  1.00  1.180          H  
ATOM   1079 3HG2 ILE A  66      -7.448   5.057 -15.471  1.00  1.180          H  
ATOM   1080 1HD1 ILE A  66      -7.953   7.042 -19.354  1.00  1.180          H  
ATOM   1081 2HD1 ILE A  66      -9.602   6.761 -18.768  1.00  1.180          H  
ATOM   1082 3HD1 ILE A  66      -8.353   7.354 -17.661  1.00  1.180          H  
ATOM   1083  N   LEU A  67     -10.547   2.386 -15.544  1.00  0.660          N  
ATOM   1084  CA  LEU A  67     -11.094   1.808 -14.321  1.00  0.660          C  
ATOM   1085  C   LEU A  67     -10.677   0.348 -14.129  1.00  0.600          C  
ATOM   1086  O   LEU A  67     -10.420  -0.085 -12.997  1.00  0.580          O  
ATOM   1087  CB  LEU A  67     -12.615   1.974 -14.303  1.00  0.920          C  
ATOM   1088  CG  LEU A  67     -13.167   3.254 -13.601  1.00  0.920          C  
ATOM   1089  CD1 LEU A  67     -12.547   4.544 -14.181  1.00  0.920          C  
ATOM   1090  CD2 LEU A  67     -14.693   3.277 -13.766  1.00  0.920          C  
ATOM   1091  H   LEU A  67     -11.188   2.753 -16.256  1.00  0.790          H  
ATOM   1092  HA  LEU A  67     -10.696   2.370 -13.480  1.00  0.790          H  
ATOM   1093 1HB  LEU A  67     -12.977   1.967 -15.329  1.00  1.110          H  
ATOM   1094 2HB  LEU A  67     -13.035   1.137 -13.790  1.00  1.110          H  
ATOM   1095  HG  LEU A  67     -12.913   3.210 -12.561  1.00  1.110          H  
ATOM   1096 1HD1 LEU A  67     -12.955   5.403 -13.654  1.00  1.110          H  
ATOM   1097 2HD1 LEU A  67     -11.469   4.537 -14.057  1.00  1.110          H  
ATOM   1098 3HD1 LEU A  67     -12.784   4.635 -15.220  1.00  1.110          H  
ATOM   1099 1HD2 LEU A  67     -15.102   4.150 -13.263  1.00  1.110          H  
ATOM   1100 2HD2 LEU A  67     -14.947   3.320 -14.830  1.00  1.110          H  
ATOM   1101 3HD2 LEU A  67     -15.114   2.391 -13.338  1.00  1.110          H  
ATOM   1102  N   HIS A  68     -10.602  -0.420 -15.220  1.00  0.620          N  
ATOM   1103  CA  HIS A  68     -10.188  -1.812 -15.152  1.00  0.640          C  
ATOM   1104  C   HIS A  68      -8.741  -1.901 -14.662  1.00  0.490          C  
ATOM   1105  O   HIS A  68      -8.462  -2.594 -13.668  1.00  0.470          O  
ATOM   1106  CB  HIS A  68     -10.343  -2.448 -16.541  1.00  0.890          C  
ATOM   1107  CG  HIS A  68      -9.959  -3.902 -16.682  1.00  0.890          C  
ATOM   1108  ND1 HIS A  68      -9.950  -4.541 -17.912  1.00  0.890          N  
ATOM   1109  CD2 HIS A  68      -9.581  -4.840 -15.787  1.00  0.890          C  
ATOM   1110  CE1 HIS A  68      -9.585  -5.783 -17.756  1.00  0.890          C  
ATOM   1111  NE2 HIS A  68      -9.360  -5.991 -16.493  1.00  0.890          N  
ATOM   1112  H   HIS A  68     -10.867  -0.051 -16.138  1.00  0.740          H  
ATOM   1113  HA  HIS A  68     -10.819  -2.351 -14.449  1.00  0.770          H  
ATOM   1114 1HB  HIS A  68     -11.376  -2.346 -16.852  1.00  1.070          H  
ATOM   1115 2HB  HIS A  68      -9.750  -1.879 -17.255  1.00  1.070          H  
ATOM   1116  HD2 HIS A  68      -9.475  -4.720 -14.712  1.00  1.070          H  
ATOM   1117  HE1 HIS A  68      -9.493  -6.529 -18.544  1.00  1.070          H  
ATOM   1118  HE2 HIS A  68      -9.076  -6.902 -16.116  1.00  1.070          H  
ATOM   1119  N   GLY A  69      -7.828  -1.176 -15.334  1.00  0.430          N  
ATOM   1120  CA  GLY A  69      -6.425  -1.159 -14.953  1.00  0.370          C  
ATOM   1121  C   GLY A  69      -6.220  -0.612 -13.540  1.00  0.280          C  
ATOM   1122  O   GLY A  69      -5.342  -1.084 -12.809  1.00  0.270          O  
ATOM   1123  H   GLY A  69      -8.109  -0.630 -16.157  1.00  0.520          H  
ATOM   1124 1HA  GLY A  69      -6.023  -2.170 -15.018  1.00  0.440          H  
ATOM   1125 2HA  GLY A  69      -5.871  -0.550 -15.668  1.00  0.440          H  
ATOM   1126  N   THR A  70      -7.035   0.377 -13.149  1.00  0.270          N  
ATOM   1127  CA  THR A  70      -6.945   0.981 -11.829  1.00  0.260          C  
ATOM   1128  C   THR A  70      -7.236  -0.065 -10.772  1.00  0.250          C  
ATOM   1129  O   THR A  70      -6.497  -0.165  -9.791  1.00  0.270          O  
ATOM   1130  CB  THR A  70      -7.892   2.190 -11.685  1.00  0.370          C  
ATOM   1131  OG1 THR A  70      -7.523   3.204 -12.636  1.00  0.370          O  
ATOM   1132  CG2 THR A  70      -7.796   2.766 -10.278  1.00  0.370          C  
ATOM   1133  H   THR A  70      -7.716   0.752 -13.808  1.00  0.320          H  
ATOM   1134  HA  THR A  70      -5.927   1.336 -11.680  1.00  0.310          H  
ATOM   1135  HB  THR A  70      -8.913   1.876 -11.880  1.00  0.440          H  
ATOM   1136  HG1 THR A  70      -7.669   2.843 -13.534  1.00  0.440          H  
ATOM   1137 1HG2 THR A  70      -8.464   3.619 -10.194  1.00  0.440          H  
ATOM   1138 2HG2 THR A  70      -8.083   2.017  -9.555  1.00  0.440          H  
ATOM   1139 3HG2 THR A  70      -6.773   3.084 -10.084  1.00  0.440          H  
ATOM   1140  N   PHE A  71      -8.297  -0.860 -10.958  1.00  0.280          N  
ATOM   1141  CA  PHE A  71      -8.584  -1.899  -9.985  1.00  0.310          C  
ATOM   1142  C   PHE A  71      -7.421  -2.874  -9.938  1.00  0.290          C  
ATOM   1143  O   PHE A  71      -6.934  -3.184  -8.855  1.00  0.350          O  
ATOM   1144  CB  PHE A  71      -9.905  -2.610 -10.266  1.00  0.420          C  
ATOM   1145  CG  PHE A  71     -10.298  -3.761  -9.277  1.00  0.420          C  
ATOM   1146  CD1 PHE A  71      -9.825  -3.848  -7.959  1.00  0.420          C  
ATOM   1147  CD2 PHE A  71     -11.180  -4.726  -9.678  1.00  0.420          C  
ATOM   1148  CE1 PHE A  71     -10.233  -4.879  -7.124  1.00  0.420          C  
ATOM   1149  CE2 PHE A  71     -11.575  -5.753  -8.844  1.00  0.420          C  
ATOM   1150  CZ  PHE A  71     -11.103  -5.826  -7.568  1.00  0.420          C  
ATOM   1151  H   PHE A  71      -8.920  -0.700 -11.760  1.00  0.340          H  
ATOM   1152  HA  PHE A  71      -8.672  -1.428  -9.014  1.00  0.370          H  
ATOM   1153 1HB  PHE A  71     -10.689  -1.870 -10.243  1.00  0.510          H  
ATOM   1154 2HB  PHE A  71      -9.879  -3.019 -11.280  1.00  0.510          H  
ATOM   1155  HD1 PHE A  71      -9.130  -3.109  -7.569  1.00  0.510          H  
ATOM   1156  HD2 PHE A  71     -11.578  -4.671 -10.673  1.00  0.510          H  
ATOM   1157  HE1 PHE A  71      -9.858  -4.929  -6.100  1.00  0.510          H  
ATOM   1158  HE2 PHE A  71     -12.279  -6.504  -9.204  1.00  0.510          H  
ATOM   1159  HZ  PHE A  71     -11.425  -6.636  -6.905  1.00  0.510          H  
ATOM   1160  N   ASN A  72      -6.914  -3.347 -11.081  1.00  0.260          N  
ATOM   1161  CA  ASN A  72      -5.803  -4.290 -10.967  1.00  0.280          C  
ATOM   1162  C   ASN A  72      -4.608  -3.709 -10.215  1.00  0.270          C  
ATOM   1163  O   ASN A  72      -3.963  -4.419  -9.435  1.00  0.290          O  
ATOM   1164  CB  ASN A  72      -5.342  -4.769 -12.318  1.00  0.380          C  
ATOM   1165  CG  ASN A  72      -6.200  -5.769 -12.915  1.00  0.380          C  
ATOM   1166  OD1 ASN A  72      -6.946  -6.471 -12.239  1.00  0.380          O  
ATOM   1167  ND2 ASN A  72      -6.108  -5.880 -14.186  1.00  0.380          N  
ATOM   1168  H   ASN A  72      -7.311  -3.074 -11.990  1.00  0.310          H  
ATOM   1169  HA  ASN A  72      -6.156  -5.149 -10.397  1.00  0.340          H  
ATOM   1170 1HB  ASN A  72      -5.260  -3.918 -13.001  1.00  0.460          H  
ATOM   1171 2HB  ASN A  72      -4.360  -5.200 -12.221  1.00  0.460          H  
ATOM   1172 1HD2 ASN A  72      -6.640  -6.577 -14.663  1.00  0.460          H  
ATOM   1173 2HD2 ASN A  72      -5.467  -5.267 -14.704  1.00  0.460          H  
ATOM   1174  N   ALA A  73      -4.311  -2.423 -10.426  1.00  0.260          N  
ATOM   1175  CA  ALA A  73      -3.216  -1.795  -9.705  1.00  0.270          C  
ATOM   1176  C   ALA A  73      -3.481  -1.789  -8.204  1.00  0.270          C  
ATOM   1177  O   ALA A  73      -2.584  -2.092  -7.406  1.00  0.300          O  
ATOM   1178  CB  ALA A  73      -3.032  -0.378 -10.193  1.00  0.370          C  
ATOM   1179  H   ALA A  73      -4.825  -1.898 -11.141  1.00  0.310          H  
ATOM   1180  HA  ALA A  73      -2.321  -2.367  -9.885  1.00  0.320          H  
ATOM   1181 1HB  ALA A  73      -2.207   0.082  -9.666  1.00  0.450          H  
ATOM   1182 2HB  ALA A  73      -2.837  -0.397 -11.256  1.00  0.450          H  
ATOM   1183 3HB  ALA A  73      -3.942   0.187 -10.005  1.00  0.450          H  
ATOM   1184  N   LEU A  74      -4.723  -1.490  -7.825  1.00  0.260          N  
ATOM   1185  CA  LEU A  74      -5.143  -1.472  -6.437  1.00  0.280          C  
ATOM   1186  C   LEU A  74      -5.069  -2.862  -5.812  1.00  0.280          C  
ATOM   1187  O   LEU A  74      -4.661  -2.998  -4.654  1.00  0.290          O  
ATOM   1188  CB  LEU A  74      -6.550  -0.885  -6.357  1.00  0.380          C  
ATOM   1189  CG  LEU A  74      -6.688   0.646  -6.670  1.00  0.380          C  
ATOM   1190  CD1 LEU A  74      -8.157   1.003  -6.846  1.00  0.380          C  
ATOM   1191  CD2 LEU A  74      -6.110   1.469  -5.518  1.00  0.380          C  
ATOM   1192  H   LEU A  74      -5.397  -1.202  -8.548  1.00  0.310          H  
ATOM   1193  HA  LEU A  74      -4.457  -0.833  -5.888  1.00  0.340          H  
ATOM   1194 1HB  LEU A  74      -7.180  -1.422  -7.051  1.00  0.460          H  
ATOM   1195 2HB  LEU A  74      -6.911  -1.053  -5.383  1.00  0.460          H  
ATOM   1196  HG  LEU A  74      -6.156   0.881  -7.588  1.00  0.460          H  
ATOM   1197 1HD1 LEU A  74      -8.245   2.064  -7.068  1.00  0.460          H  
ATOM   1198 2HD1 LEU A  74      -8.572   0.433  -7.664  1.00  0.460          H  
ATOM   1199 3HD1 LEU A  74      -8.704   0.791  -5.952  1.00  0.460          H  
ATOM   1200 1HD2 LEU A  74      -6.218   2.528  -5.747  1.00  0.460          H  
ATOM   1201 2HD2 LEU A  74      -6.649   1.243  -4.601  1.00  0.460          H  
ATOM   1202 3HD2 LEU A  74      -5.055   1.250  -5.373  1.00  0.460          H  
ATOM   1203  N   VAL A  75      -5.423  -3.900  -6.585  1.00  0.270          N  
ATOM   1204  CA  VAL A  75      -5.360  -5.269  -6.083  1.00  0.260          C  
ATOM   1205  C   VAL A  75      -3.920  -5.622  -5.804  1.00  0.280          C  
ATOM   1206  O   VAL A  75      -3.601  -6.179  -4.754  1.00  0.300          O  
ATOM   1207  CB  VAL A  75      -5.838  -6.319  -7.111  1.00  0.370          C  
ATOM   1208  CG1 VAL A  75      -5.576  -7.698  -6.577  1.00  0.370          C  
ATOM   1209  CG2 VAL A  75      -7.258  -6.185  -7.416  1.00  0.370          C  
ATOM   1210  H   VAL A  75      -5.790  -3.695  -7.518  1.00  0.320          H  
ATOM   1211  HA  VAL A  75      -5.942  -5.342  -5.164  1.00  0.310          H  
ATOM   1212  HB  VAL A  75      -5.270  -6.192  -8.023  1.00  0.440          H  
ATOM   1213 1HG1 VAL A  75      -5.895  -8.405  -7.316  1.00  0.440          H  
ATOM   1214 2HG1 VAL A  75      -4.538  -7.862  -6.375  1.00  0.440          H  
ATOM   1215 3HG1 VAL A  75      -6.141  -7.841  -5.658  1.00  0.440          H  
ATOM   1216 1HG2 VAL A  75      -7.556  -6.932  -8.150  1.00  0.440          H  
ATOM   1217 2HG2 VAL A  75      -7.821  -6.314  -6.521  1.00  0.440          H  
ATOM   1218 3HG2 VAL A  75      -7.431  -5.221  -7.812  1.00  0.440          H  
ATOM   1219  N   ASN A  76      -3.057  -5.329  -6.779  1.00  0.280          N  
ATOM   1220  CA  ASN A  76      -1.649  -5.642  -6.698  1.00  0.300          C  
ATOM   1221  C   ASN A  76      -1.067  -5.021  -5.454  1.00  0.300          C  
ATOM   1222  O   ASN A  76      -0.409  -5.698  -4.652  1.00  0.310          O  
ATOM   1223  CB  ASN A  76      -0.948  -5.125  -7.943  1.00  0.410          C  
ATOM   1224  CG  ASN A  76       0.464  -5.575  -8.116  1.00  0.410          C  
ATOM   1225  OD1 ASN A  76       0.718  -6.748  -8.426  1.00  0.410          O  
ATOM   1226  ND2 ASN A  76       1.390  -4.674  -7.921  1.00  0.410          N  
ATOM   1227  H   ASN A  76      -3.416  -4.891  -7.631  1.00  0.340          H  
ATOM   1228  HA  ASN A  76      -1.519  -6.711  -6.617  1.00  0.360          H  
ATOM   1229 1HB  ASN A  76      -1.520  -5.426  -8.819  1.00  0.490          H  
ATOM   1230 2HB  ASN A  76      -0.956  -4.037  -7.925  1.00  0.490          H  
ATOM   1231 1HD2 ASN A  76       2.356  -4.914  -8.017  1.00  0.490          H  
ATOM   1232 2HD2 ASN A  76       1.126  -3.742  -7.668  1.00  0.490          H  
ATOM   1233  N   ASN A  77      -1.346  -3.736  -5.258  1.00  0.310          N  
ATOM   1234  CA  ASN A  77      -0.796  -3.065  -4.116  1.00  0.320          C  
ATOM   1235  C   ASN A  77      -1.352  -3.611  -2.810  1.00  0.300          C  
ATOM   1236  O   ASN A  77      -0.611  -3.741  -1.838  1.00  0.290          O  
ATOM   1237  CB  ASN A  77      -1.060  -1.588  -4.222  1.00  0.440          C  
ATOM   1238  CG  ASN A  77      -0.245  -0.936  -5.283  1.00  0.440          C  
ATOM   1239  OD1 ASN A  77       0.832  -1.402  -5.690  1.00  0.440          O  
ATOM   1240  ND2 ASN A  77      -0.761   0.158  -5.763  1.00  0.440          N  
ATOM   1241  H   ASN A  77      -1.899  -3.214  -5.947  1.00  0.370          H  
ATOM   1242  HA  ASN A  77       0.273  -3.240  -4.125  1.00  0.380          H  
ATOM   1243 1HB  ASN A  77      -2.119  -1.430  -4.447  1.00  0.530          H  
ATOM   1244 2HB  ASN A  77      -0.850  -1.106  -3.267  1.00  0.530          H  
ATOM   1245 1HD2 ASN A  77      -0.300   0.664  -6.484  1.00  0.530          H  
ATOM   1246 2HD2 ASN A  77      -1.638   0.486  -5.402  1.00  0.530          H  
ATOM   1247  N   ALA A  78      -2.646  -3.946  -2.766  1.00  0.290          N  
ATOM   1248  CA  ALA A  78      -3.243  -4.471  -1.545  1.00  0.280          C  
ATOM   1249  C   ALA A  78      -2.607  -5.770  -1.082  1.00  0.250          C  
ATOM   1250  O   ALA A  78      -2.350  -5.952   0.118  1.00  0.250          O  
ATOM   1251  CB  ALA A  78      -4.695  -4.732  -1.769  1.00  0.400          C  
ATOM   1252  H   ALA A  78      -3.252  -3.771  -3.575  1.00  0.350          H  
ATOM   1253  HA  ALA A  78      -3.120  -3.726  -0.761  1.00  0.340          H  
ATOM   1254 1HB  ALA A  78      -5.086  -5.094  -0.848  1.00  0.480          H  
ATOM   1255 2HB  ALA A  78      -5.189  -3.828  -2.062  1.00  0.480          H  
ATOM   1256 3HB  ALA A  78      -4.821  -5.480  -2.548  1.00  0.480          H  
ATOM   1257  N   VAL A  79      -2.333  -6.653  -2.044  1.00  0.260          N  
ATOM   1258  CA  VAL A  79      -1.730  -7.945  -1.780  1.00  0.250          C  
ATOM   1259  C   VAL A  79      -0.322  -7.737  -1.234  1.00  0.260          C  
ATOM   1260  O   VAL A  79       0.058  -8.363  -0.237  1.00  0.290          O  
ATOM   1261  CB  VAL A  79      -1.777  -8.791  -3.067  1.00  0.350          C  
ATOM   1262  CG1 VAL A  79      -0.986 -10.097  -2.926  1.00  0.350          C  
ATOM   1263  CG2 VAL A  79      -3.260  -9.105  -3.376  1.00  0.350          C  
ATOM   1264  H   VAL A  79      -2.618  -6.417  -3.004  1.00  0.310          H  
ATOM   1265  HA  VAL A  79      -2.320  -8.457  -1.023  1.00  0.300          H  
ATOM   1266  HB  VAL A  79      -1.341  -8.208  -3.887  1.00  0.420          H  
ATOM   1267 1HG1 VAL A  79      -1.046 -10.649  -3.859  1.00  0.420          H  
ATOM   1268 2HG1 VAL A  79       0.061  -9.884  -2.708  1.00  0.420          H  
ATOM   1269 3HG1 VAL A  79      -1.406 -10.691  -2.132  1.00  0.420          H  
ATOM   1270 1HG2 VAL A  79      -3.321  -9.656  -4.295  1.00  0.420          H  
ATOM   1271 2HG2 VAL A  79      -3.689  -9.686  -2.567  1.00  0.420          H  
ATOM   1272 3HG2 VAL A  79      -3.822  -8.191  -3.482  1.00  0.420          H  
ATOM   1273  N   ILE A  80       0.444  -6.830  -1.854  1.00  0.260          N  
ATOM   1274  CA  ILE A  80       1.792  -6.531  -1.389  1.00  0.280          C  
ATOM   1275  C   ILE A  80       1.718  -5.963   0.020  1.00  0.280          C  
ATOM   1276  O   ILE A  80       2.497  -6.358   0.893  1.00  0.300          O  
ATOM   1277  CB  ILE A  80       2.492  -5.507  -2.300  1.00  0.380          C  
ATOM   1278  CG1 ILE A  80       2.763  -6.133  -3.677  1.00  0.380          C  
ATOM   1279  CG2 ILE A  80       3.835  -5.006  -1.612  1.00  0.380          C  
ATOM   1280  CD1 ILE A  80       3.138  -5.118  -4.750  1.00  0.380          C  
ATOM   1281  H   ILE A  80       0.081  -6.358  -2.693  1.00  0.310          H  
ATOM   1282  HA  ILE A  80       2.373  -7.449  -1.371  1.00  0.340          H  
ATOM   1283  HB  ILE A  80       1.827  -4.683  -2.464  1.00  0.460          H  
ATOM   1284 1HG1 ILE A  80       3.572  -6.853  -3.584  1.00  0.460          H  
ATOM   1285 2HG1 ILE A  80       1.868  -6.660  -4.006  1.00  0.460          H  
ATOM   1286 1HG2 ILE A  80       4.330  -4.278  -2.237  1.00  0.460          H  
ATOM   1287 2HG2 ILE A  80       3.631  -4.534  -0.649  1.00  0.460          H  
ATOM   1288 3HG2 ILE A  80       4.501  -5.853  -1.456  1.00  0.460          H  
ATOM   1289 1HD1 ILE A  80       3.303  -5.642  -5.691  1.00  0.460          H  
ATOM   1290 2HD1 ILE A  80       2.321  -4.405  -4.874  1.00  0.460          H  
ATOM   1291 3HD1 ILE A  80       4.041  -4.587  -4.478  1.00  0.460          H  
ATOM   1292  N   GLY A  81       0.786  -5.037   0.244  1.00  0.270          N  
ATOM   1293  CA  GLY A  81       0.568  -4.384   1.524  1.00  0.270          C  
ATOM   1294  C   GLY A  81       0.436  -5.375   2.664  1.00  0.290          C  
ATOM   1295  O   GLY A  81       1.113  -5.241   3.684  1.00  0.360          O  
ATOM   1296  H   GLY A  81       0.198  -4.734  -0.534  1.00  0.320          H  
ATOM   1297 1HA  GLY A  81       1.378  -3.686   1.726  1.00  0.320          H  
ATOM   1298 2HA  GLY A  81      -0.345  -3.793   1.458  1.00  0.320          H  
ATOM   1299  N   VAL A  82      -0.443  -6.369   2.521  1.00  0.300          N  
ATOM   1300  CA  VAL A  82      -0.592  -7.315   3.620  1.00  0.320          C  
ATOM   1301  C   VAL A  82       0.478  -8.437   3.637  1.00  0.330          C  
ATOM   1302  O   VAL A  82       0.666  -9.090   4.668  1.00  0.410          O  
ATOM   1303  CB  VAL A  82      -1.980  -7.957   3.649  1.00  0.440          C  
ATOM   1304  CG1 VAL A  82      -3.037  -6.885   3.742  1.00  0.440          C  
ATOM   1305  CG2 VAL A  82      -2.170  -8.858   2.472  1.00  0.440          C  
ATOM   1306  H   VAL A  82      -1.013  -6.399   1.667  1.00  0.360          H  
ATOM   1307  HA  VAL A  82      -0.521  -6.743   4.537  1.00  0.380          H  
ATOM   1308  HB  VAL A  82      -2.055  -8.532   4.552  1.00  0.530          H  
ATOM   1309 1HG1 VAL A  82      -4.020  -7.343   3.809  1.00  0.530          H  
ATOM   1310 2HG1 VAL A  82      -2.862  -6.270   4.625  1.00  0.530          H  
ATOM   1311 3HG1 VAL A  82      -2.983  -6.281   2.856  1.00  0.530          H  
ATOM   1312 1HG2 VAL A  82      -3.132  -9.336   2.541  1.00  0.530          H  
ATOM   1313 2HG2 VAL A  82      -2.103  -8.289   1.547  1.00  0.530          H  
ATOM   1314 3HG2 VAL A  82      -1.412  -9.608   2.482  1.00  0.530          H  
ATOM   1315  N   THR A  83       1.124  -8.727   2.491  1.00  0.340          N  
ATOM   1316  CA  THR A  83       2.111  -9.809   2.419  1.00  0.390          C  
ATOM   1317  C   THR A  83       3.508  -9.371   2.874  1.00  0.410          C  
ATOM   1318  O   THR A  83       4.181 -10.089   3.618  1.00  0.540          O  
ATOM   1319  CB  THR A  83       2.255 -10.337   0.972  1.00  0.530          C  
ATOM   1320  OG1 THR A  83       1.004 -10.750   0.490  1.00  0.530          O  
ATOM   1321  CG2 THR A  83       3.169 -11.575   0.965  1.00  0.530          C  
ATOM   1322  H   THR A  83       0.890  -8.234   1.626  1.00  0.410          H  
ATOM   1323  HA  THR A  83       1.783 -10.621   3.060  1.00  0.470          H  
ATOM   1324  HB  THR A  83       2.659  -9.557   0.326  1.00  0.630          H  
ATOM   1325  HG1 THR A  83       0.471  -9.945   0.301  1.00  0.630          H  
ATOM   1326 1HG2 THR A  83       3.251 -11.956  -0.050  1.00  0.630          H  
ATOM   1327 2HG2 THR A  83       4.154 -11.322   1.330  1.00  0.630          H  
ATOM   1328 3HG2 THR A  83       2.739 -12.339   1.604  1.00  0.630          H  
ATOM   1329  N   LYS A  84       3.977  -8.232   2.354  1.00  0.310          N  
ATOM   1330  CA  LYS A  84       5.321  -7.716   2.618  1.00  0.330          C  
ATOM   1331  C   LYS A  84       5.336  -6.300   3.217  1.00  0.290          C  
ATOM   1332  O   LYS A  84       6.214  -5.968   4.020  1.00  0.290          O  
ATOM   1333  CB  LYS A  84       6.128  -7.684   1.314  1.00  0.450          C  
ATOM   1334  CG  LYS A  84       6.302  -9.035   0.581  1.00  0.450          C  
ATOM   1335  CD  LYS A  84       7.113 -10.062   1.384  1.00  0.450          C  
ATOM   1336  CE  LYS A  84       7.346 -11.339   0.569  1.00  0.450          C  
ATOM   1337  NZ  LYS A  84       8.111 -12.370   1.337  1.00  0.450          N  
ATOM   1338  H   LYS A  84       3.367  -7.696   1.748  1.00  0.370          H  
ATOM   1339  HA  LYS A  84       5.806  -8.372   3.337  1.00  0.400          H  
ATOM   1340 1HB  LYS A  84       5.643  -6.992   0.621  1.00  0.540          H  
ATOM   1341 2HB  LYS A  84       7.119  -7.284   1.519  1.00  0.540          H  
ATOM   1342 1HG  LYS A  84       5.323  -9.446   0.363  1.00  0.540          H  
ATOM   1343 2HG  LYS A  84       6.808  -8.856  -0.365  1.00  0.540          H  
ATOM   1344 1HD  LYS A  84       8.073  -9.631   1.669  1.00  0.540          H  
ATOM   1345 2HD  LYS A  84       6.570 -10.332   2.289  1.00  0.540          H  
ATOM   1346 1HE  LYS A  84       6.382 -11.757   0.285  1.00  0.540          H  
ATOM   1347 2HE  LYS A  84       7.902 -11.089  -0.334  1.00  0.540          H  
ATOM   1348 1HZ  LYS A  84       8.235 -13.195   0.761  1.00  0.540          H  
ATOM   1349 2HZ  LYS A  84       9.016 -12.002   1.596  1.00  0.540          H  
ATOM   1350 3HZ  LYS A  84       7.598 -12.619   2.171  1.00  0.540          H  
ATOM   1351  N   GLY A  85       4.386  -5.462   2.800  1.00  0.280          N  
ATOM   1352  CA  GLY A  85       4.333  -4.052   3.179  1.00  0.260          C  
ATOM   1353  C   GLY A  85       5.080  -3.146   2.186  1.00  0.260          C  
ATOM   1354  O   GLY A  85       5.766  -3.618   1.274  1.00  0.270          O  
ATOM   1355  H   GLY A  85       3.665  -5.801   2.172  1.00  0.340          H  
ATOM   1356 1HA  GLY A  85       3.291  -3.737   3.246  1.00  0.310          H  
ATOM   1357 2HA  GLY A  85       4.754  -3.927   4.175  1.00  0.310          H  
ATOM   1358  N   PHE A  86       4.933  -1.832   2.386  1.00  0.250          N  
ATOM   1359  CA  PHE A  86       5.542  -0.791   1.549  1.00  0.260          C  
ATOM   1360  C   PHE A  86       6.372   0.179   2.366  1.00  0.260          C  
ATOM   1361  O   PHE A  86       6.101   0.387   3.554  1.00  0.270          O  
ATOM   1362  CB  PHE A  86       4.487   0.047   0.832  1.00  0.360          C  
ATOM   1363  CG  PHE A  86       3.667  -0.664  -0.113  1.00  0.360          C  
ATOM   1364  CD1 PHE A  86       2.458  -1.178   0.275  1.00  0.360          C  
ATOM   1365  CD2 PHE A  86       4.085  -0.821  -1.419  1.00  0.360          C  
ATOM   1366  CE1 PHE A  86       1.685  -1.826  -0.627  1.00  0.360          C  
ATOM   1367  CE2 PHE A  86       3.304  -1.475  -2.314  1.00  0.360          C  
ATOM   1368  CZ  PHE A  86       2.114  -1.967  -1.914  1.00  0.360          C  
ATOM   1369  H   PHE A  86       4.334  -1.548   3.165  1.00  0.300          H  
ATOM   1370  HA  PHE A  86       6.191  -1.269   0.813  1.00  0.310          H  
ATOM   1371 1HB  PHE A  86       3.824   0.471   1.570  1.00  0.430          H  
ATOM   1372 2HB  PHE A  86       4.965   0.878   0.316  1.00  0.430          H  
ATOM   1373  HD1 PHE A  86       2.115  -1.058   1.309  1.00  0.430          H  
ATOM   1374  HD2 PHE A  86       5.047  -0.413  -1.730  1.00  0.430          H  
ATOM   1375  HE1 PHE A  86       0.719  -2.227  -0.327  1.00  0.430          H  
ATOM   1376  HE2 PHE A  86       3.626  -1.604  -3.347  1.00  0.430          H  
ATOM   1377  HZ  PHE A  86       1.506  -2.470  -2.608  1.00  0.430          H  
ATOM   1378  N   GLU A  87       7.358   0.822   1.727  1.00  0.270          N  
ATOM   1379  CA  GLU A  87       8.125   1.849   2.428  1.00  0.320          C  
ATOM   1380  C   GLU A  87       8.565   3.006   1.531  1.00  0.340          C  
ATOM   1381  O   GLU A  87       8.704   2.862   0.312  1.00  0.420          O  
ATOM   1382  CB  GLU A  87       9.369   1.262   3.113  1.00  0.430          C  
ATOM   1383  CG  GLU A  87      10.457   0.718   2.184  1.00  0.430          C  
ATOM   1384  CD  GLU A  87      11.641   0.152   2.952  1.00  0.430          C  
ATOM   1385  OE1 GLU A  87      11.540   0.031   4.150  1.00  0.430          O  
ATOM   1386  OE2 GLU A  87      12.650  -0.132   2.344  1.00  0.430          O  
ATOM   1387  H   GLU A  87       7.566   0.612   0.760  1.00  0.320          H  
ATOM   1388  HA  GLU A  87       7.491   2.265   3.197  1.00  0.380          H  
ATOM   1389 1HB  GLU A  87       9.824   2.030   3.745  1.00  0.510          H  
ATOM   1390 2HB  GLU A  87       9.062   0.449   3.767  1.00  0.510          H  
ATOM   1391 1HG  GLU A  87      10.032  -0.063   1.557  1.00  0.510          H  
ATOM   1392 2HG  GLU A  87      10.808   1.521   1.536  1.00  0.510          H  
ATOM   1393  N   LYS A  88       8.807   4.141   2.186  1.00  0.290          N  
ATOM   1394  CA  LYS A  88       9.337   5.390   1.642  1.00  0.300          C  
ATOM   1395  C   LYS A  88      10.398   5.910   2.598  1.00  0.240          C  
ATOM   1396  O   LYS A  88      10.312   5.686   3.806  1.00  0.280          O  
ATOM   1397  CB  LYS A  88       8.234   6.449   1.488  1.00  0.420          C  
ATOM   1398  CG  LYS A  88       7.116   6.127   0.500  1.00  0.420          C  
ATOM   1399  CD  LYS A  88       7.566   6.229  -0.945  1.00  0.420          C  
ATOM   1400  CE  LYS A  88       6.407   5.983  -1.898  1.00  0.420          C  
ATOM   1401  NZ  LYS A  88       6.848   6.011  -3.323  1.00  0.420          N  
ATOM   1402  H   LYS A  88       8.608   4.116   3.191  1.00  0.350          H  
ATOM   1403  HA  LYS A  88       9.814   5.195   0.682  1.00  0.360          H  
ATOM   1404 1HB  LYS A  88       7.755   6.594   2.459  1.00  0.500          H  
ATOM   1405 2HB  LYS A  88       8.676   7.400   1.206  1.00  0.500          H  
ATOM   1406 1HG  LYS A  88       6.795   5.109   0.650  1.00  0.500          H  
ATOM   1407 2HG  LYS A  88       6.277   6.790   0.680  1.00  0.500          H  
ATOM   1408 1HD  LYS A  88       7.966   7.222  -1.133  1.00  0.500          H  
ATOM   1409 2HD  LYS A  88       8.345   5.492  -1.146  1.00  0.500          H  
ATOM   1410 1HE  LYS A  88       5.966   5.009  -1.680  1.00  0.500          H  
ATOM   1411 2HE  LYS A  88       5.651   6.753  -1.746  1.00  0.500          H  
ATOM   1412 1HZ  LYS A  88       6.058   5.846  -3.929  1.00  0.500          H  
ATOM   1413 2HZ  LYS A  88       7.250   6.914  -3.536  1.00  0.500          H  
ATOM   1414 3HZ  LYS A  88       7.542   5.289  -3.469  1.00  0.500          H  
ATOM   1415  N   LYS A  89      11.402   6.605   2.090  1.00  0.200          N  
ATOM   1416  CA  LYS A  89      12.401   7.144   2.999  1.00  0.180          C  
ATOM   1417  C   LYS A  89      12.632   8.623   2.762  1.00  0.190          C  
ATOM   1418  O   LYS A  89      12.621   9.085   1.621  1.00  0.240          O  
ATOM   1419  CB  LYS A  89      13.706   6.362   2.838  1.00  0.260          C  
ATOM   1420  CG  LYS A  89      13.590   4.889   3.207  1.00  0.260          C  
ATOM   1421  CD  LYS A  89      14.902   4.147   3.063  1.00  0.260          C  
ATOM   1422  CE  LYS A  89      14.701   2.662   3.377  1.00  0.260          C  
ATOM   1423  NZ  LYS A  89      15.952   1.872   3.212  1.00  0.260          N  
ATOM   1424  H   LYS A  89      11.470   6.767   1.091  1.00  0.240          H  
ATOM   1425  HA  LYS A  89      12.050   7.033   4.024  1.00  0.220          H  
ATOM   1426 1HB  LYS A  89      14.029   6.406   1.808  1.00  0.310          H  
ATOM   1427 2HB  LYS A  89      14.484   6.815   3.459  1.00  0.310          H  
ATOM   1428 1HG  LYS A  89      13.255   4.814   4.238  1.00  0.310          H  
ATOM   1429 2HG  LYS A  89      12.849   4.407   2.574  1.00  0.310          H  
ATOM   1430 1HD  LYS A  89      15.286   4.259   2.047  1.00  0.310          H  
ATOM   1431 2HD  LYS A  89      15.631   4.563   3.761  1.00  0.310          H  
ATOM   1432 1HE  LYS A  89      14.353   2.561   4.405  1.00  0.310          H  
ATOM   1433 2HE  LYS A  89      13.940   2.260   2.707  1.00  0.310          H  
ATOM   1434 1HZ  LYS A  89      15.751   0.902   3.430  1.00  0.310          H  
ATOM   1435 2HZ  LYS A  89      16.279   1.942   2.259  1.00  0.310          H  
ATOM   1436 3HZ  LYS A  89      16.660   2.222   3.842  1.00  0.310          H  
ATOM   1437  N   LEU A  90      12.874   9.350   3.844  1.00  0.170          N  
ATOM   1438  CA  LEU A  90      13.190  10.774   3.775  1.00  0.170          C  
ATOM   1439  C   LEU A  90      14.601  11.041   4.291  1.00  0.170          C  
ATOM   1440  O   LEU A  90      15.085  10.379   5.221  1.00  0.200          O  
ATOM   1441  CB  LEU A  90      12.166  11.593   4.576  1.00  0.240          C  
ATOM   1442  CG  LEU A  90      10.663  11.435   4.173  1.00  0.240          C  
ATOM   1443  CD1 LEU A  90       9.819  12.200   5.156  1.00  0.240          C  
ATOM   1444  CD2 LEU A  90      10.425  11.958   2.752  1.00  0.240          C  
ATOM   1445  H   LEU A  90      12.856   8.869   4.749  1.00  0.200          H  
ATOM   1446  HA  LEU A  90      13.165  11.097   2.738  1.00  0.200          H  
ATOM   1447 1HB  LEU A  90      12.256  11.344   5.610  1.00  0.290          H  
ATOM   1448 2HB  LEU A  90      12.425  12.644   4.460  1.00  0.290          H  
ATOM   1449  HG  LEU A  90      10.377  10.385   4.227  1.00  0.290          H  
ATOM   1450 1HD1 LEU A  90       8.776  12.083   4.887  1.00  0.290          H  
ATOM   1451 2HD1 LEU A  90       9.985  11.812   6.163  1.00  0.290          H  
ATOM   1452 3HD1 LEU A  90      10.080  13.249   5.123  1.00  0.290          H  
ATOM   1453 1HD2 LEU A  90       9.371  11.857   2.497  1.00  0.290          H  
ATOM   1454 2HD2 LEU A  90      10.712  13.002   2.698  1.00  0.290          H  
ATOM   1455 3HD2 LEU A  90      11.015  11.387   2.048  1.00  0.290          H  
ATOM   1456  N   ILE A  91      15.251  12.037   3.701  1.00  0.180          N  
ATOM   1457  CA  ILE A  91      16.592  12.435   4.113  1.00  0.220          C  
ATOM   1458  C   ILE A  91      16.606  13.914   4.480  1.00  0.200          C  
ATOM   1459  O   ILE A  91      15.973  14.749   3.821  1.00  0.220          O  
ATOM   1460  CB  ILE A  91      17.632  12.120   3.003  1.00  0.290          C  
ATOM   1461  CG1 ILE A  91      19.067  12.381   3.514  1.00  0.290          C  
ATOM   1462  CG2 ILE A  91      17.358  12.957   1.758  1.00  0.290          C  
ATOM   1463  CD1 ILE A  91      20.160  11.764   2.653  1.00  0.290          C  
ATOM   1464  H   ILE A  91      14.777  12.537   2.946  1.00  0.220          H  
ATOM   1465  HA  ILE A  91      16.866  11.867   4.997  1.00  0.260          H  
ATOM   1466  HB  ILE A  91      17.558  11.098   2.749  1.00  0.350          H  
ATOM   1467 1HG1 ILE A  91      19.244  13.460   3.566  1.00  0.350          H  
ATOM   1468 2HG1 ILE A  91      19.159  11.963   4.522  1.00  0.350          H  
ATOM   1469 1HG2 ILE A  91      18.057  12.723   0.968  1.00  0.350          H  
ATOM   1470 2HG2 ILE A  91      16.354  12.763   1.398  1.00  0.350          H  
ATOM   1471 3HG2 ILE A  91      17.460  13.999   2.012  1.00  0.350          H  
ATOM   1472 1HD1 ILE A  91      21.130  11.987   3.100  1.00  0.350          H  
ATOM   1473 2HD1 ILE A  91      20.021  10.681   2.613  1.00  0.350          H  
ATOM   1474 3HD1 ILE A  91      20.134  12.168   1.649  1.00  0.350          H  
ATOM   1475  N   LEU A  92      17.315  14.256   5.539  1.00  0.190          N  
ATOM   1476  CA  LEU A  92      17.369  15.662   5.882  1.00  0.200          C  
ATOM   1477  C   LEU A  92      18.672  16.267   5.413  1.00  0.230          C  
ATOM   1478  O   LEU A  92      19.740  15.654   5.501  1.00  0.250          O  
ATOM   1479  CB  LEU A  92      17.226  15.871   7.381  1.00  0.280          C  
ATOM   1480  CG  LEU A  92      15.996  15.250   8.055  1.00  0.280          C  
ATOM   1481  CD1 LEU A  92      16.045  15.595   9.498  1.00  0.280          C  
ATOM   1482  CD2 LEU A  92      14.735  15.743   7.439  1.00  0.280          C  
ATOM   1483  H   LEU A  92      17.803  13.534   6.078  1.00  0.230          H  
ATOM   1484  HA  LEU A  92      16.571  16.195   5.370  1.00  0.240          H  
ATOM   1485 1HB  LEU A  92      18.103  15.492   7.868  1.00  0.330          H  
ATOM   1486 2HB  LEU A  92      17.182  16.928   7.548  1.00  0.330          H  
ATOM   1487  HG  LEU A  92      16.038  14.162   7.965  1.00  0.330          H  
ATOM   1488 1HD1 LEU A  92      15.205  15.153   9.988  1.00  0.330          H  
ATOM   1489 2HD1 LEU A  92      16.959  15.219   9.939  1.00  0.330          H  
ATOM   1490 3HD1 LEU A  92      16.005  16.676   9.622  1.00  0.330          H  
ATOM   1491 1HD2 LEU A  92      13.880  15.299   7.949  1.00  0.330          H  
ATOM   1492 2HD2 LEU A  92      14.708  16.816   7.540  1.00  0.330          H  
ATOM   1493 3HD2 LEU A  92      14.700  15.472   6.390  1.00  0.330          H  
ATOM   1494  N   VAL A  93      18.576  17.488   4.911  1.00  0.240          N  
ATOM   1495  CA  VAL A  93      19.731  18.231   4.441  1.00  0.290          C  
ATOM   1496  C   VAL A  93      19.860  19.600   5.099  1.00  0.310          C  
ATOM   1497  O   VAL A  93      18.920  20.393   5.100  1.00  0.290          O  
ATOM   1498  CB  VAL A  93      19.648  18.368   2.902  1.00  0.390          C  
ATOM   1499  CG1 VAL A  93      20.803  19.206   2.345  1.00  0.390          C  
ATOM   1500  CG2 VAL A  93      19.678  16.957   2.279  1.00  0.390          C  
ATOM   1501  H   VAL A  93      17.645  17.912   4.823  1.00  0.290          H  
ATOM   1502  HA  VAL A  93      20.624  17.655   4.683  1.00  0.350          H  
ATOM   1503  HB  VAL A  93      18.715  18.871   2.636  1.00  0.460          H  
ATOM   1504 1HG1 VAL A  93      20.699  19.275   1.262  1.00  0.460          H  
ATOM   1505 2HG1 VAL A  93      20.782  20.210   2.762  1.00  0.460          H  
ATOM   1506 3HG1 VAL A  93      21.752  18.732   2.589  1.00  0.460          H  
ATOM   1507 1HG2 VAL A  93      19.610  17.043   1.201  1.00  0.460          H  
ATOM   1508 2HG2 VAL A  93      20.608  16.461   2.547  1.00  0.460          H  
ATOM   1509 3HG2 VAL A  93      18.843  16.363   2.641  1.00  0.460          H  
ATOM   1510  N   GLY A  94      21.050  19.890   5.624  1.00  0.370          N  
ATOM   1511  CA  GLY A  94      21.320  21.187   6.233  1.00  0.420          C  
ATOM   1512  C   GLY A  94      21.863  21.097   7.654  1.00  0.420          C  
ATOM   1513  O   GLY A  94      21.756  20.069   8.334  1.00  0.380          O  
ATOM   1514  H   GLY A  94      21.779  19.189   5.598  1.00  0.440          H  
ATOM   1515 1HA  GLY A  94      22.038  21.724   5.613  1.00  0.500          H  
ATOM   1516 2HA  GLY A  94      20.409  21.782   6.232  1.00  0.500          H  
ATOM   1517  N   VAL A  95      22.460  22.190   8.099  1.00  0.480          N  
ATOM   1518  CA  VAL A  95      23.039  22.245   9.422  1.00  0.500          C  
ATOM   1519  C   VAL A  95      21.934  22.456  10.428  1.00  0.490          C  
ATOM   1520  O   VAL A  95      21.134  23.378  10.298  1.00  0.530          O  
ATOM   1521  CB  VAL A  95      24.080  23.380   9.506  1.00  0.690          C  
ATOM   1522  CG1 VAL A  95      24.632  23.510  10.931  1.00  0.690          C  
ATOM   1523  CG2 VAL A  95      25.213  23.084   8.524  1.00  0.690          C  
ATOM   1524  H   VAL A  95      22.502  23.001   7.502  1.00  0.580          H  
ATOM   1525  HA  VAL A  95      23.535  21.296   9.631  1.00  0.600          H  
ATOM   1526  HB  VAL A  95      23.605  24.325   9.248  1.00  0.830          H  
ATOM   1527 1HG1 VAL A  95      25.361  24.319  10.961  1.00  0.830          H  
ATOM   1528 2HG1 VAL A  95      23.826  23.737  11.629  1.00  0.830          H  
ATOM   1529 3HG1 VAL A  95      25.114  22.579  11.223  1.00  0.830          H  
ATOM   1530 1HG2 VAL A  95      25.951  23.886   8.566  1.00  0.830          H  
ATOM   1531 2HG2 VAL A  95      25.686  22.140   8.793  1.00  0.830          H  
ATOM   1532 3HG2 VAL A  95      24.819  23.011   7.514  1.00  0.830          H  
ATOM   1533  N   GLY A  96      21.889  21.589  11.428  1.00  0.500          N  
ATOM   1534  CA  GLY A  96      20.861  21.653  12.450  1.00  0.570          C  
ATOM   1535  C   GLY A  96      19.590  20.894  12.072  1.00  0.460          C  
ATOM   1536  O   GLY A  96      18.628  20.888  12.840  1.00  0.500          O  
ATOM   1537  H   GLY A  96      22.586  20.858  11.470  1.00  0.600          H  
ATOM   1538 1HA  GLY A  96      21.258  21.248  13.381  1.00  0.680          H  
ATOM   1539 2HA  GLY A  96      20.614  22.697  12.642  1.00  0.680          H  
ATOM   1540  N   TYR A  97      19.577  20.234  10.911  1.00  0.360          N  
ATOM   1541  CA  TYR A  97      18.389  19.498  10.503  1.00  0.280          C  
ATOM   1542  C   TYR A  97      18.440  18.099  11.096  1.00  0.300          C  
ATOM   1543  O   TYR A  97      19.379  17.338  10.858  1.00  0.410          O  
ATOM   1544  CB  TYR A  97      18.276  19.498   8.975  1.00  0.420          C  
ATOM   1545  CG  TYR A  97      17.814  20.834   8.404  1.00  0.420          C  
ATOM   1546  CD1 TYR A  97      18.616  21.959   8.455  1.00  0.420          C  
ATOM   1547  CD2 TYR A  97      16.588  20.915   7.792  1.00  0.420          C  
ATOM   1548  CE1 TYR A  97      18.186  23.150   7.933  1.00  0.420          C  
ATOM   1549  CE2 TYR A  97      16.150  22.111   7.269  1.00  0.420          C  
ATOM   1550  CZ  TYR A  97      16.942  23.228   7.342  1.00  0.420          C  
ATOM   1551  OH  TYR A  97      16.506  24.429   6.831  1.00  0.420          O  
ATOM   1552  H   TYR A  97      20.389  20.247  10.287  1.00  0.430          H  
ATOM   1553  HA  TYR A  97      17.512  19.998  10.906  1.00  0.340          H  
ATOM   1554 1HB  TYR A  97      19.236  19.239   8.526  1.00  0.510          H  
ATOM   1555 2HB  TYR A  97      17.562  18.754   8.683  1.00  0.510          H  
ATOM   1556  HD1 TYR A  97      19.581  21.915   8.917  1.00  0.510          H  
ATOM   1557  HD2 TYR A  97      15.967  20.039   7.728  1.00  0.510          H  
ATOM   1558  HE1 TYR A  97      18.827  24.028   7.994  1.00  0.510          H  
ATOM   1559  HE2 TYR A  97      15.179  22.168   6.804  1.00  0.510          H  
ATOM   1560  HH  TYR A  97      15.626  24.323   6.466  1.00  0.510          H  
ATOM   1561  N   ARG A  98      17.445  17.797  11.929  1.00  0.300          N  
ATOM   1562  CA  ARG A  98      17.396  16.525  12.658  1.00  0.340          C  
ATOM   1563  C   ARG A  98      15.991  15.975  12.861  1.00  0.260          C  
ATOM   1564  O   ARG A  98      15.006  16.719  12.862  1.00  0.280          O  
ATOM   1565  CB  ARG A  98      18.015  16.655  14.042  1.00  0.460          C  
ATOM   1566  CG  ARG A  98      19.500  16.941  14.093  1.00  0.460          C  
ATOM   1567  CD  ARG A  98      20.001  16.928  15.493  1.00  0.460          C  
ATOM   1568  NE  ARG A  98      19.920  15.582  16.095  1.00  0.460          N  
ATOM   1569  CZ  ARG A  98      20.141  15.291  17.400  1.00  0.460          C  
ATOM   1570  NH1 ARG A  98      20.451  16.252  18.251  1.00  0.460          N  
ATOM   1571  NH2 ARG A  98      20.049  14.035  17.832  1.00  0.460          N  
ATOM   1572  H   ARG A  98      16.703  18.499  12.038  1.00  0.360          H  
ATOM   1573  HA  ARG A  98      17.971  15.794  12.093  1.00  0.410          H  
ATOM   1574 1HB  ARG A  98      17.514  17.460  14.578  1.00  0.550          H  
ATOM   1575 2HB  ARG A  98      17.834  15.735  14.598  1.00  0.550          H  
ATOM   1576 1HG  ARG A  98      20.040  16.201  13.509  1.00  0.550          H  
ATOM   1577 2HG  ARG A  98      19.689  17.933  13.684  1.00  0.550          H  
ATOM   1578 1HD  ARG A  98      21.042  17.247  15.501  1.00  0.550          H  
ATOM   1579 2HD  ARG A  98      19.402  17.613  16.091  1.00  0.550          H  
ATOM   1580  HE  ARG A  98      19.676  14.812  15.483  1.00  0.550          H  
ATOM   1581 1HH1 ARG A  98      20.526  17.207  17.935  1.00  0.550          H  
ATOM   1582 2HH1 ARG A  98      20.616  16.034  19.224  1.00  0.550          H  
ATOM   1583 1HH2 ARG A  98      19.826  13.269  17.179  1.00  0.550          H  
ATOM   1584 2HH2 ARG A  98      20.215  13.821  18.804  1.00  0.550          H  
ATOM   1585  N   ALA A  99      15.903  14.676  13.114  1.00  0.250          N  
ATOM   1586  CA  ALA A  99      14.620  14.068  13.425  1.00  0.250          C  
ATOM   1587  C   ALA A  99      14.739  12.862  14.325  1.00  0.240          C  
ATOM   1588  O   ALA A  99      15.812  12.269  14.450  1.00  0.270          O  
ATOM   1589  CB  ALA A  99      13.919  13.631  12.158  1.00  0.350          C  
ATOM   1590  H   ALA A  99      16.742  14.096  13.022  1.00  0.300          H  
ATOM   1591  HA  ALA A  99      14.024  14.813  13.940  1.00  0.300          H  
ATOM   1592 1HB  ALA A  99      12.940  13.210  12.405  1.00  0.420          H  
ATOM   1593 2HB  ALA A  99      13.796  14.485  11.537  1.00  0.420          H  
ATOM   1594 3HB  ALA A  99      14.526  12.881  11.650  1.00  0.420          H  
ATOM   1595  N   ASN A 100      13.613  12.530  14.948  1.00  0.250          N  
ATOM   1596  CA  ASN A 100      13.446  11.293  15.697  1.00  0.280          C  
ATOM   1597  C   ASN A 100      11.950  11.012  15.817  1.00  0.290          C  
ATOM   1598  O   ASN A 100      11.136  11.804  15.343  1.00  0.280          O  
ATOM   1599  CB  ASN A 100      14.134  11.367  17.048  1.00  0.380          C  
ATOM   1600  CG  ASN A 100      14.659  10.015  17.476  1.00  0.380          C  
ATOM   1601  OD1 ASN A 100      14.004   8.990  17.231  1.00  0.380          O  
ATOM   1602  ND2 ASN A 100      15.815   9.997  18.096  1.00  0.380          N  
ATOM   1603  H   ASN A 100      12.820  13.172  14.837  1.00  0.300          H  
ATOM   1604  HA  ASN A 100      13.895  10.477  15.154  1.00  0.340          H  
ATOM   1605 1HB  ASN A 100      14.961  12.074  17.005  1.00  0.460          H  
ATOM   1606 2HB  ASN A 100      13.426  11.728  17.797  1.00  0.460          H  
ATOM   1607 1HD2 ASN A 100      16.210   9.129  18.398  1.00  0.460          H  
ATOM   1608 2HD2 ASN A 100      16.307  10.854  18.264  1.00  0.460          H  
ATOM   1609  N   VAL A 101      11.579   9.914  16.450  1.00  0.330          N  
ATOM   1610  CA  VAL A 101      10.162   9.616  16.653  1.00  0.360          C  
ATOM   1611  C   VAL A 101       9.891   9.429  18.139  1.00  0.410          C  
ATOM   1612  O   VAL A 101      10.618   8.718  18.837  1.00  0.470          O  
ATOM   1613  CB  VAL A 101       9.713   8.413  15.778  1.00  0.490          C  
ATOM   1614  CG1 VAL A 101      10.561   7.199  16.048  1.00  0.490          C  
ATOM   1615  CG2 VAL A 101       8.210   8.104  16.032  1.00  0.490          C  
ATOM   1616  H   VAL A 101      12.303   9.294  16.802  1.00  0.400          H  
ATOM   1617  HA  VAL A 101       9.576  10.474  16.330  1.00  0.430          H  
ATOM   1618  HB  VAL A 101       9.852   8.672  14.733  1.00  0.590          H  
ATOM   1619 1HG1 VAL A 101      10.234   6.383  15.398  1.00  0.590          H  
ATOM   1620 2HG1 VAL A 101      11.605   7.427  15.841  1.00  0.590          H  
ATOM   1621 3HG1 VAL A 101      10.456   6.893  17.087  1.00  0.590          H  
ATOM   1622 1HG2 VAL A 101       7.899   7.275  15.406  1.00  0.590          H  
ATOM   1623 2HG2 VAL A 101       8.045   7.830  17.077  1.00  0.590          H  
ATOM   1624 3HG2 VAL A 101       7.610   8.970  15.794  1.00  0.590          H  
ATOM   1625  N   GLU A 102       8.852  10.100  18.615  1.00  0.410          N  
ATOM   1626  CA  GLU A 102       8.475  10.088  20.011  1.00  0.490          C  
ATOM   1627  C   GLU A 102       7.130   9.418  20.215  1.00  0.510          C  
ATOM   1628  O   GLU A 102       6.074  10.043  20.049  1.00  0.500          O  
ATOM   1629  CB  GLU A 102       8.407  11.526  20.537  1.00  0.650          C  
ATOM   1630  CG  GLU A 102       9.728  12.299  20.482  1.00  0.650          C  
ATOM   1631  CD  GLU A 102       9.619  13.716  21.013  1.00  0.650          C  
ATOM   1632  OE1 GLU A 102       8.555  14.100  21.483  1.00  0.650          O  
ATOM   1633  OE2 GLU A 102      10.580  14.437  20.914  1.00  0.650          O  
ATOM   1634  H   GLU A 102       8.266  10.622  17.960  1.00  0.490          H  
ATOM   1635  HA  GLU A 102       9.227   9.533  20.572  1.00  0.590          H  
ATOM   1636 1HB  GLU A 102       7.674  12.087  19.952  1.00  0.780          H  
ATOM   1637 2HB  GLU A 102       8.063  11.518  21.571  1.00  0.780          H  
ATOM   1638 1HG  GLU A 102      10.476  11.757  21.059  1.00  0.780          H  
ATOM   1639 2HG  GLU A 102      10.068  12.333  19.444  1.00  0.780          H  
ATOM   1640  N   GLY A 103       7.137   8.154  20.601  1.00  0.730          N  
ATOM   1641  CA  GLY A 103       5.865   7.474  20.719  1.00  0.930          C  
ATOM   1642  C   GLY A 103       5.165   7.429  19.368  1.00  0.920          C  
ATOM   1643  O   GLY A 103       5.671   6.833  18.418  1.00  1.520          O  
ATOM   1644  H   GLY A 103       8.014   7.673  20.758  1.00  0.880          H  
ATOM   1645 1HA  GLY A 103       6.023   6.460  21.087  1.00  1.120          H  
ATOM   1646 2HA  GLY A 103       5.238   7.990  21.445  1.00  1.120          H  
ATOM   1647  N   GLN A 104       3.979   8.032  19.307  1.00  0.400          N  
ATOM   1648  CA  GLN A 104       3.160   8.050  18.101  1.00  0.440          C  
ATOM   1649  C   GLN A 104       3.340   9.261  17.183  1.00  0.370          C  
ATOM   1650  O   GLN A 104       2.598   9.371  16.202  1.00  0.350          O  
ATOM   1651  CB  GLN A 104       1.685   7.939  18.484  1.00  0.600          C  
ATOM   1652  CG  GLN A 104       1.342   6.666  19.229  1.00  0.600          C  
ATOM   1653  CD  GLN A 104       1.648   5.437  18.411  1.00  0.600          C  
ATOM   1654  OE1 GLN A 104       1.232   5.338  17.255  1.00  0.600          O  
ATOM   1655  NE2 GLN A 104       2.380   4.499  18.993  1.00  0.600          N  
ATOM   1656  H   GLN A 104       3.653   8.515  20.132  1.00  0.480          H  
ATOM   1657  HA  GLN A 104       3.425   7.172  17.511  1.00  0.530          H  
ATOM   1658 1HB  GLN A 104       1.401   8.794  19.100  1.00  0.720          H  
ATOM   1659 2HB  GLN A 104       1.075   7.965  17.582  1.00  0.720          H  
ATOM   1660 1HG  GLN A 104       1.924   6.617  20.147  1.00  0.720          H  
ATOM   1661 2HG  GLN A 104       0.277   6.667  19.460  1.00  0.720          H  
ATOM   1662 1HE2 GLN A 104       2.616   3.664  18.492  1.00  0.720          H  
ATOM   1663 2HE2 GLN A 104       2.700   4.620  19.932  1.00  0.720          H  
ATOM   1664  N   PHE A 105       4.279  10.165  17.497  1.00  0.390          N  
ATOM   1665  CA  PHE A 105       4.521  11.347  16.657  1.00  0.380          C  
ATOM   1666  C   PHE A 105       5.932  11.403  16.068  1.00  0.370          C  
ATOM   1667  O   PHE A 105       6.924  11.173  16.765  1.00  0.360          O  
ATOM   1668  CB  PHE A 105       4.319  12.623  17.466  1.00  0.540          C  
ATOM   1669  CG  PHE A 105       2.914  12.919  17.875  1.00  0.540          C  
ATOM   1670  CD1 PHE A 105       2.323  12.281  18.953  1.00  0.540          C  
ATOM   1671  CD2 PHE A 105       2.195  13.884  17.206  1.00  0.540          C  
ATOM   1672  CE1 PHE A 105       1.037  12.592  19.330  1.00  0.540          C  
ATOM   1673  CE2 PHE A 105       0.917  14.202  17.578  1.00  0.540          C  
ATOM   1674  CZ  PHE A 105       0.332  13.555  18.640  1.00  0.540          C  
ATOM   1675  H   PHE A 105       4.849  10.020  18.339  1.00  0.470          H  
ATOM   1676  HA  PHE A 105       3.810  11.333  15.837  1.00  0.460          H  
ATOM   1677 1HB  PHE A 105       4.936  12.575  18.368  1.00  0.640          H  
ATOM   1678 2HB  PHE A 105       4.680  13.454  16.872  1.00  0.640          H  
ATOM   1679  HD1 PHE A 105       2.883  11.528  19.503  1.00  0.640          H  
ATOM   1680  HD2 PHE A 105       2.655  14.405  16.376  1.00  0.640          H  
ATOM   1681  HE1 PHE A 105       0.578  12.082  20.176  1.00  0.640          H  
ATOM   1682  HE2 PHE A 105       0.367  14.970  17.034  1.00  0.640          H  
ATOM   1683  HZ  PHE A 105      -0.686  13.805  18.938  1.00  0.640          H  
ATOM   1684  N   LEU A 106       6.036  11.798  14.802  1.00  0.350          N  
ATOM   1685  CA  LEU A 106       7.344  11.958  14.172  1.00  0.310          C  
ATOM   1686  C   LEU A 106       7.778  13.414  14.346  1.00  0.290          C  
ATOM   1687  O   LEU A 106       7.031  14.335  14.012  1.00  0.340          O  
ATOM   1688  CB  LEU A 106       7.296  11.553  12.696  1.00  0.450          C  
ATOM   1689  CG  LEU A 106       8.621  11.665  11.899  1.00  0.450          C  
ATOM   1690  CD1 LEU A 106       9.689  10.691  12.412  1.00  0.450          C  
ATOM   1691  CD2 LEU A 106       8.335  11.424  10.441  1.00  0.450          C  
ATOM   1692  H   LEU A 106       5.181  11.965  14.264  1.00  0.420          H  
ATOM   1693  HA  LEU A 106       8.057  11.323  14.687  1.00  0.370          H  
ATOM   1694 1HB  LEU A 106       6.956  10.542  12.635  1.00  0.540          H  
ATOM   1695 2HB  LEU A 106       6.561  12.189  12.200  1.00  0.540          H  
ATOM   1696  HG  LEU A 106       8.999  12.628  12.032  1.00  0.540          H  
ATOM   1697 1HD1 LEU A 106      10.604  10.825  11.833  1.00  0.540          H  
ATOM   1698 2HD1 LEU A 106       9.904  10.886  13.443  1.00  0.540          H  
ATOM   1699 3HD1 LEU A 106       9.354   9.677  12.313  1.00  0.540          H  
ATOM   1700 1HD2 LEU A 106       9.239  11.537   9.864  1.00  0.540          H  
ATOM   1701 2HD2 LEU A 106       7.943  10.440  10.301  1.00  0.540          H  
ATOM   1702 3HD2 LEU A 106       7.618  12.141  10.118  1.00  0.540          H  
ATOM   1703  N   ASN A 107       8.948  13.606  14.958  1.00  0.250          N  
ATOM   1704  CA  ASN A 107       9.505  14.907  15.327  1.00  0.220          C  
ATOM   1705  C   ASN A 107      10.606  15.449  14.397  1.00  0.250          C  
ATOM   1706  O   ASN A 107      11.722  14.917  14.382  1.00  0.360          O  
ATOM   1707  CB  ASN A 107      10.027  14.807  16.767  1.00  0.320          C  
ATOM   1708  CG  ASN A 107      10.585  16.082  17.301  1.00  0.320          C  
ATOM   1709  OD1 ASN A 107      10.729  17.033  16.544  1.00  0.320          O  
ATOM   1710  ND2 ASN A 107      10.925  16.134  18.572  1.00  0.320          N  
ATOM   1711  H   ASN A 107       9.530  12.798  15.184  1.00  0.300          H  
ATOM   1712  HA  ASN A 107       8.696  15.635  15.304  1.00  0.260          H  
ATOM   1713 1HB  ASN A 107       9.215  14.482  17.422  1.00  0.380          H  
ATOM   1714 2HB  ASN A 107      10.799  14.041  16.818  1.00  0.380          H  
ATOM   1715 1HD2 ASN A 107      11.317  16.966  18.956  1.00  0.380          H  
ATOM   1716 2HD2 ASN A 107      10.805  15.336  19.195  1.00  0.380          H  
ATOM   1717  N   LEU A 108      10.294  16.468  13.575  1.00  0.260          N  
ATOM   1718  CA  LEU A 108      11.309  17.028  12.665  1.00  0.320          C  
ATOM   1719  C   LEU A 108      11.691  18.477  13.000  1.00  0.290          C  
ATOM   1720  O   LEU A 108      10.837  19.371  13.103  1.00  0.350          O  
ATOM   1721  CB  LEU A 108      10.857  16.988  11.186  1.00  0.420          C  
ATOM   1722  CG  LEU A 108      11.034  15.665  10.398  1.00  0.420          C  
ATOM   1723  CD1 LEU A 108      10.016  14.698  10.810  1.00  0.420          C  
ATOM   1724  CD2 LEU A 108      10.949  15.936   8.911  1.00  0.420          C  
ATOM   1725  H   LEU A 108       9.345  16.860  13.619  1.00  0.310          H  
ATOM   1726  HA  LEU A 108      12.217  16.430  12.754  1.00  0.380          H  
ATOM   1727 1HB  LEU A 108       9.807  17.268  11.147  1.00  0.510          H  
ATOM   1728 2HB  LEU A 108      11.421  17.727  10.663  1.00  0.510          H  
ATOM   1729  HG  LEU A 108      11.989  15.249  10.612  1.00  0.510          H  
ATOM   1730 1HD1 LEU A 108      10.160  13.783  10.257  1.00  0.510          H  
ATOM   1731 2HD1 LEU A 108      10.121  14.499  11.856  1.00  0.510          H  
ATOM   1732 3HD1 LEU A 108       9.023  15.091  10.611  1.00  0.510          H  
ATOM   1733 1HD2 LEU A 108      11.089  15.005   8.362  1.00  0.510          H  
ATOM   1734 2HD2 LEU A 108       9.985  16.363   8.661  1.00  0.510          H  
ATOM   1735 3HD2 LEU A 108      11.718  16.619   8.630  1.00  0.510          H  
ATOM   1736  N   GLN A 109      12.992  18.720  13.135  1.00  0.280          N  
ATOM   1737  CA  GLN A 109      13.537  20.053  13.383  1.00  0.360          C  
ATOM   1738  C   GLN A 109      14.161  20.552  12.091  1.00  0.400          C  
ATOM   1739  O   GLN A 109      15.214  20.074  11.657  1.00  0.510          O  
ATOM   1740  CB  GLN A 109      14.515  20.035  14.561  1.00  0.470          C  
ATOM   1741  CG  GLN A 109      15.219  21.364  14.852  1.00  0.470          C  
ATOM   1742  CD  GLN A 109      14.257  22.511  15.147  1.00  0.470          C  
ATOM   1743  OE1 GLN A 109      13.171  22.322  15.686  1.00  0.470          O  
ATOM   1744  NE2 GLN A 109      14.682  23.712  14.793  1.00  0.470          N  
ATOM   1745  H   GLN A 109      13.639  17.931  13.054  1.00  0.340          H  
ATOM   1746  HA  GLN A 109      12.718  20.724  13.640  1.00  0.430          H  
ATOM   1747 1HB  GLN A 109      13.979  19.739  15.462  1.00  0.570          H  
ATOM   1748 2HB  GLN A 109      15.284  19.280  14.378  1.00  0.570          H  
ATOM   1749 1HG  GLN A 109      15.857  21.228  15.724  1.00  0.570          H  
ATOM   1750 2HG  GLN A 109      15.834  21.636  13.989  1.00  0.570          H  
ATOM   1751 1HE2 GLN A 109      14.108  24.548  14.958  1.00  0.570          H  
ATOM   1752 2HE2 GLN A 109      15.584  23.822  14.377  1.00  0.570          H  
ATOM   1753  N   LEU A 110      13.483  21.506  11.455  1.00  0.380          N  
ATOM   1754  CA  LEU A 110      13.861  21.949  10.115  1.00  0.500          C  
ATOM   1755  C   LEU A 110      14.061  23.453   9.982  1.00  0.510          C  
ATOM   1756  O   LEU A 110      13.458  24.083   9.110  1.00  0.550          O  
ATOM   1757  CB  LEU A 110      12.745  21.524   9.171  1.00  0.650          C  
ATOM   1758  CG  LEU A 110      12.395  20.054   9.216  1.00  0.650          C  
ATOM   1759  CD1 LEU A 110      11.128  19.860   8.461  1.00  0.650          C  
ATOM   1760  CD2 LEU A 110      13.527  19.211   8.674  1.00  0.650          C  
ATOM   1761  H   LEU A 110      12.645  21.866  11.894  1.00  0.460          H  
ATOM   1762  HA  LEU A 110      14.798  21.473   9.854  1.00  0.600          H  
ATOM   1763 1HB  LEU A 110      11.862  22.083   9.381  1.00  0.780          H  
ATOM   1764 2HB  LEU A 110      13.055  21.754   8.156  1.00  0.780          H  
ATOM   1765  HG  LEU A 110      12.204  19.769  10.234  1.00  0.780          H  
ATOM   1766 1HD1 LEU A 110      10.823  18.826   8.506  1.00  0.780          H  
ATOM   1767 2HD1 LEU A 110      10.361  20.477   8.916  1.00  0.780          H  
ATOM   1768 3HD1 LEU A 110      11.252  20.145   7.443  1.00  0.780          H  
ATOM   1769 1HD2 LEU A 110      13.253  18.180   8.730  1.00  0.780          H  
ATOM   1770 2HD2 LEU A 110      13.722  19.483   7.640  1.00  0.780          H  
ATOM   1771 3HD2 LEU A 110      14.420  19.354   9.264  1.00  0.780          H  
ATOM   1772  N   GLY A 111      14.836  24.060  10.875  1.00  0.500          N  
ATOM   1773  CA  GLY A 111      15.043  25.512  10.832  1.00  0.540          C  
ATOM   1774  C   GLY A 111      13.939  26.295  11.548  1.00  0.510          C  
ATOM   1775  O   GLY A 111      13.892  27.525  11.493  1.00  0.570          O  
ATOM   1776  H   GLY A 111      15.349  23.508  11.551  1.00  0.600          H  
ATOM   1777 1HA  GLY A 111      16.005  25.747  11.287  1.00  0.650          H  
ATOM   1778 2HA  GLY A 111      15.104  25.835   9.792  1.00  0.650          H  
ATOM   1779  N   TYR A 112      13.045  25.568  12.194  1.00  0.490          N  
ATOM   1780  CA  TYR A 112      11.909  26.117  12.927  1.00  0.480          C  
ATOM   1781  C   TYR A 112      12.242  26.555  14.353  1.00  0.450          C  
ATOM   1782  O   TYR A 112      13.148  26.024  14.998  1.00  0.470          O  
ATOM   1783  CB  TYR A 112      10.755  25.117  12.968  1.00  0.680          C  
ATOM   1784  CG  TYR A 112       9.991  24.973  11.680  1.00  0.680          C  
ATOM   1785  CD1 TYR A 112      10.203  23.915  10.819  1.00  0.680          C  
ATOM   1786  CD2 TYR A 112       9.042  25.925  11.384  1.00  0.680          C  
ATOM   1787  CE1 TYR A 112       9.449  23.817   9.647  1.00  0.680          C  
ATOM   1788  CE2 TYR A 112       8.301  25.838  10.247  1.00  0.680          C  
ATOM   1789  CZ  TYR A 112       8.485  24.801   9.375  1.00  0.680          C  
ATOM   1790  OH  TYR A 112       7.694  24.757   8.243  1.00  0.680          O  
ATOM   1791  H   TYR A 112      13.166  24.570  12.153  1.00  0.590          H  
ATOM   1792  HA  TYR A 112      11.567  27.003  12.395  1.00  0.580          H  
ATOM   1793 1HB  TYR A 112      11.132  24.132  13.256  1.00  0.810          H  
ATOM   1794 2HB  TYR A 112      10.050  25.423  13.735  1.00  0.810          H  
ATOM   1795  HD1 TYR A 112      10.943  23.169  11.064  1.00  0.810          H  
ATOM   1796  HD2 TYR A 112       8.877  26.753  12.072  1.00  0.810          H  
ATOM   1797  HE1 TYR A 112       9.597  22.987   8.955  1.00  0.810          H  
ATOM   1798  HE2 TYR A 112       7.549  26.597  10.031  1.00  0.810          H  
ATOM   1799  HH  TYR A 112       7.932  23.997   7.678  1.00  0.810          H  
ATOM   1800  N   SER A 113      11.468  27.525  14.865  1.00  0.470          N  
ATOM   1801  CA  SER A 113      11.584  28.001  16.249  1.00  0.510          C  
ATOM   1802  C   SER A 113      11.180  26.936  17.277  1.00  0.500          C  
ATOM   1803  O   SER A 113      11.509  27.030  18.462  1.00  0.600          O  
ATOM   1804  CB  SER A 113      10.727  29.235  16.433  1.00  0.700          C  
ATOM   1805  OG  SER A 113       9.368  28.921  16.298  1.00  0.700          O  
ATOM   1806  H   SER A 113      10.759  27.954  14.283  1.00  0.560          H  
ATOM   1807  HA  SER A 113      12.626  28.268  16.429  1.00  0.610          H  
ATOM   1808 1HB  SER A 113      10.909  29.656  17.421  1.00  0.840          H  
ATOM   1809 2HB  SER A 113      11.007  29.988  15.698  1.00  0.840          H  
ATOM   1810  HG  SER A 113       8.889  29.740  16.468  1.00  0.840          H  
ATOM   1811  N   HIS A 114      10.472  25.923  16.803  1.00  0.430          N  
ATOM   1812  CA  HIS A 114      10.011  24.799  17.587  1.00  0.420          C  
ATOM   1813  C   HIS A 114       9.841  23.630  16.610  1.00  0.400          C  
ATOM   1814  O   HIS A 114       9.245  23.836  15.554  1.00  0.460          O  
ATOM   1815  CB  HIS A 114       8.672  25.122  18.259  1.00  0.590          C  
ATOM   1816  CG  HIS A 114       8.222  24.093  19.248  1.00  0.590          C  
ATOM   1817  ND1 HIS A 114       7.605  22.903  18.883  1.00  0.590          N  
ATOM   1818  CD2 HIS A 114       8.313  24.074  20.593  1.00  0.590          C  
ATOM   1819  CE1 HIS A 114       7.340  22.208  19.969  1.00  0.590          C  
ATOM   1820  NE2 HIS A 114       7.761  22.895  21.019  1.00  0.590          N  
ATOM   1821  H   HIS A 114      10.257  25.952  15.820  1.00  0.520          H  
ATOM   1822  HA  HIS A 114      10.729  24.585  18.362  1.00  0.500          H  
ATOM   1823 1HB  HIS A 114       8.748  26.081  18.774  1.00  0.710          H  
ATOM   1824 2HB  HIS A 114       7.901  25.220  17.498  1.00  0.710          H  
ATOM   1825  HD1 HIS A 114       7.657  22.440  17.964  1.00  0.710          H  
ATOM   1826  HD2 HIS A 114       8.721  24.780  21.316  1.00  0.710          H  
ATOM   1827  HE1 HIS A 114       6.856  21.235  19.892  1.00  0.710          H  
ATOM   1828  N   PRO A 115      10.243  22.394  16.962  1.00  0.370          N  
ATOM   1829  CA  PRO A 115      10.103  21.185  16.162  1.00  0.350          C  
ATOM   1830  C   PRO A 115       8.660  20.887  15.785  1.00  0.370          C  
ATOM   1831  O   PRO A 115       7.727  21.246  16.517  1.00  0.420          O  
ATOM   1832  CB  PRO A 115      10.644  20.102  17.093  1.00  0.520          C  
ATOM   1833  CG  PRO A 115      11.578  20.804  18.037  1.00  0.520          C  
ATOM   1834  CD  PRO A 115      11.005  22.176  18.232  1.00  0.520          C  
ATOM   1835  HA  PRO A 115      10.728  21.271  15.257  1.00  0.420          H  
ATOM   1836 1HB  PRO A 115       9.816  19.568  17.585  1.00  0.630          H  
ATOM   1837 2HB  PRO A 115      11.184  19.376  16.483  1.00  0.630          H  
ATOM   1838 1HG  PRO A 115      11.644  20.243  18.980  1.00  0.630          H  
ATOM   1839 2HG  PRO A 115      12.592  20.817  17.613  1.00  0.630          H  
ATOM   1840 1HD  PRO A 115      10.366  22.212  19.118  1.00  0.630          H  
ATOM   1841 2HD  PRO A 115      11.877  22.845  18.294  1.00  0.630          H  
ATOM   1842  N   ILE A 116       8.483  20.245  14.634  1.00  0.360          N  
ATOM   1843  CA  ILE A 116       7.163  19.882  14.139  1.00  0.390          C  
ATOM   1844  C   ILE A 116       6.853  18.423  14.467  1.00  0.350          C  
ATOM   1845  O   ILE A 116       7.610  17.528  14.089  1.00  0.400          O  
ATOM   1846  CB  ILE A 116       7.094  20.075  12.602  1.00  0.530          C  
ATOM   1847  CG1 ILE A 116       7.565  21.533  12.198  1.00  0.530          C  
ATOM   1848  CG2 ILE A 116       5.665  19.773  12.071  1.00  0.530          C  
ATOM   1849  CD1 ILE A 116       6.806  22.699  12.820  1.00  0.530          C  
ATOM   1850  H   ILE A 116       9.308  19.990  14.083  1.00  0.430          H  
ATOM   1851  HA  ILE A 116       6.415  20.505  14.625  1.00  0.470          H  
ATOM   1852  HB  ILE A 116       7.794  19.382  12.127  1.00  0.640          H  
ATOM   1853 1HG1 ILE A 116       8.616  21.640  12.471  1.00  0.640          H  
ATOM   1854 2HG1 ILE A 116       7.482  21.624  11.114  1.00  0.640          H  
ATOM   1855 1HG2 ILE A 116       5.649  19.900  10.995  1.00  0.640          H  
ATOM   1856 2HG2 ILE A 116       5.379  18.746  12.311  1.00  0.640          H  
ATOM   1857 3HG2 ILE A 116       4.946  20.452  12.518  1.00  0.640          H  
ATOM   1858 1HD1 ILE A 116       7.232  23.632  12.458  1.00  0.640          H  
ATOM   1859 2HD1 ILE A 116       5.759  22.659  12.546  1.00  0.640          H  
ATOM   1860 3HD1 ILE A 116       6.901  22.669  13.907  1.00  0.640          H  
ATOM   1861  N   LYS A 117       5.761  18.175  15.196  1.00  0.340          N  
ATOM   1862  CA  LYS A 117       5.404  16.804  15.569  1.00  0.370          C  
ATOM   1863  C   LYS A 117       4.134  16.330  14.875  1.00  0.390          C  
ATOM   1864  O   LYS A 117       3.063  16.917  15.051  1.00  0.570          O  
ATOM   1865  CB  LYS A 117       5.257  16.674  17.079  1.00  0.510          C  
ATOM   1866  CG  LYS A 117       6.553  16.853  17.832  1.00  0.510          C  
ATOM   1867  CD  LYS A 117       6.363  16.616  19.321  1.00  0.510          C  
ATOM   1868  CE  LYS A 117       7.680  16.728  20.062  1.00  0.510          C  
ATOM   1869  NZ  LYS A 117       7.536  16.455  21.522  1.00  0.510          N  
ATOM   1870  H   LYS A 117       5.175  18.946  15.485  1.00  0.410          H  
ATOM   1871  HA  LYS A 117       6.208  16.148  15.262  1.00  0.440          H  
ATOM   1872 1HB  LYS A 117       4.550  17.419  17.440  1.00  0.610          H  
ATOM   1873 2HB  LYS A 117       4.856  15.701  17.325  1.00  0.610          H  
ATOM   1874 1HG  LYS A 117       7.283  16.146  17.447  1.00  0.610          H  
ATOM   1875 2HG  LYS A 117       6.934  17.862  17.668  1.00  0.610          H  
ATOM   1876 1HD  LYS A 117       5.659  17.343  19.724  1.00  0.610          H  
ATOM   1877 2HD  LYS A 117       5.961  15.613  19.481  1.00  0.610          H  
ATOM   1878 1HE  LYS A 117       8.366  16.005  19.642  1.00  0.610          H  
ATOM   1879 2HE  LYS A 117       8.091  17.728  19.924  1.00  0.610          H  
ATOM   1880 1HZ  LYS A 117       8.446  16.516  21.965  1.00  0.610          H  
ATOM   1881 2HZ  LYS A 117       6.912  17.119  21.942  1.00  0.610          H  
ATOM   1882 3HZ  LYS A 117       7.169  15.509  21.663  1.00  0.610          H  
ATOM   1883  N   GLU A 118       4.245  15.237  14.119  1.00  0.360          N  
ATOM   1884  CA  GLU A 118       3.103  14.733  13.358  1.00  0.450          C  
ATOM   1885  C   GLU A 118       2.701  13.300  13.696  1.00  0.440          C  
ATOM   1886  O   GLU A 118       3.503  12.363  13.621  1.00  0.430          O  
ATOM   1887  CB  GLU A 118       3.420  14.824  11.877  1.00  0.590          C  
ATOM   1888  CG  GLU A 118       2.297  14.379  10.922  1.00  0.590          C  
ATOM   1889  CD  GLU A 118       1.124  15.319  10.902  1.00  0.590          C  
ATOM   1890  OE1 GLU A 118       1.278  16.447  11.297  1.00  0.590          O  
ATOM   1891  OE2 GLU A 118       0.073  14.909  10.484  1.00  0.590          O  
ATOM   1892  H   GLU A 118       5.172  14.805  14.034  1.00  0.430          H  
ATOM   1893  HA  GLU A 118       2.246  15.376  13.563  1.00  0.540          H  
ATOM   1894 1HB  GLU A 118       3.697  15.845  11.650  1.00  0.710          H  
ATOM   1895 2HB  GLU A 118       4.289  14.207  11.680  1.00  0.710          H  
ATOM   1896 1HG  GLU A 118       2.691  14.288   9.913  1.00  0.710          H  
ATOM   1897 2HG  GLU A 118       1.935  13.405  11.220  1.00  0.710          H  
ATOM   1898  N   LEU A 119       1.435  13.142  14.056  1.00  0.450          N  
ATOM   1899  CA  LEU A 119       0.867  11.852  14.431  1.00  0.450          C  
ATOM   1900  C   LEU A 119       0.913  10.882  13.257  1.00  0.420          C  
ATOM   1901  O   LEU A 119       0.465  11.225  12.163  1.00  0.440          O  
ATOM   1902  CB  LEU A 119      -0.593  12.045  14.884  1.00  0.630          C  
ATOM   1903  CG  LEU A 119      -1.336  10.814  15.467  1.00  0.630          C  
ATOM   1904  CD1 LEU A 119      -0.716  10.411  16.810  1.00  0.630          C  
ATOM   1905  CD2 LEU A 119      -2.804  11.166  15.646  1.00  0.630          C  
ATOM   1906  H   LEU A 119       0.850  13.969  14.071  1.00  0.540          H  
ATOM   1907  HA  LEU A 119       1.458  11.443  15.245  1.00  0.540          H  
ATOM   1908 1HB  LEU A 119      -0.617  12.819  15.634  1.00  0.760          H  
ATOM   1909 2HB  LEU A 119      -1.166  12.390  14.024  1.00  0.760          H  
ATOM   1910  HG  LEU A 119      -1.244   9.966  14.780  1.00  0.760          H  
ATOM   1911 1HD1 LEU A 119      -1.245   9.545  17.206  1.00  0.760          H  
ATOM   1912 2HD1 LEU A 119       0.320  10.158  16.685  1.00  0.760          H  
ATOM   1913 3HD1 LEU A 119      -0.802  11.229  17.505  1.00  0.760          H  
ATOM   1914 1HD2 LEU A 119      -3.339  10.304  16.048  1.00  0.760          H  
ATOM   1915 2HD2 LEU A 119      -2.898  12.007  16.335  1.00  0.760          H  
ATOM   1916 3HD2 LEU A 119      -3.229  11.437  14.679  1.00  0.760          H  
ATOM   1917  N   ILE A 120       1.373   9.658  13.497  1.00  0.400          N  
ATOM   1918  CA  ILE A 120       1.446   8.659  12.437  1.00  0.390          C  
ATOM   1919  C   ILE A 120       0.049   8.038  12.154  1.00  0.430          C  
ATOM   1920  O   ILE A 120      -0.596   7.564  13.087  1.00  0.460          O  
ATOM   1921  CB  ILE A 120       2.456   7.525  12.796  1.00  0.550          C  
ATOM   1922  CG1 ILE A 120       3.927   7.995  12.741  1.00  0.550          C  
ATOM   1923  CG2 ILE A 120       2.330   6.385  11.832  1.00  0.550          C  
ATOM   1924  CD1 ILE A 120       4.484   8.724  13.933  1.00  0.550          C  
ATOM   1925  H   ILE A 120       1.720   9.443  14.440  1.00  0.480          H  
ATOM   1926  HA  ILE A 120       1.857   9.150  11.572  1.00  0.470          H  
ATOM   1927  HB  ILE A 120       2.251   7.169  13.809  1.00  0.660          H  
ATOM   1928 1HG1 ILE A 120       4.526   7.115  12.572  1.00  0.660          H  
ATOM   1929 2HG1 ILE A 120       4.024   8.619  11.906  1.00  0.660          H  
ATOM   1930 1HG2 ILE A 120       3.029   5.611  12.109  1.00  0.660          H  
ATOM   1931 2HG2 ILE A 120       1.325   5.963  11.851  1.00  0.660          H  
ATOM   1932 3HG2 ILE A 120       2.561   6.736  10.829  1.00  0.660          H  
ATOM   1933 1HD1 ILE A 120       5.516   8.982  13.758  1.00  0.660          H  
ATOM   1934 2HD1 ILE A 120       3.930   9.632  14.103  1.00  0.660          H  
ATOM   1935 3HD1 ILE A 120       4.426   8.085  14.809  1.00  0.660          H  
ATOM   1936  N   PRO A 121      -0.433   8.041  10.883  1.00  0.440          N  
ATOM   1937  CA  PRO A 121      -1.692   7.475  10.389  1.00  0.470          C  
ATOM   1938  C   PRO A 121      -1.851   5.975  10.604  1.00  0.470          C  
ATOM   1939  O   PRO A 121      -0.872   5.237  10.718  1.00  0.480          O  
ATOM   1940  CB  PRO A 121      -1.650   7.774   8.888  1.00  0.700          C  
ATOM   1941  CG  PRO A 121      -0.755   8.964   8.757  1.00  0.700          C  
ATOM   1942  CD  PRO A 121       0.272   8.826   9.856  1.00  0.700          C  
ATOM   1943  HA  PRO A 121      -2.525   8.014  10.864  1.00  0.560          H  
ATOM   1944 1HB  PRO A 121      -1.300   6.887   8.345  1.00  0.850          H  
ATOM   1945 2HB  PRO A 121      -2.667   7.974   8.522  1.00  0.850          H  
ATOM   1946 1HG  PRO A 121      -0.308   8.986   7.756  1.00  0.850          H  
ATOM   1947 2HG  PRO A 121      -1.342   9.889   8.857  1.00  0.850          H  
ATOM   1948 1HD  PRO A 121       1.189   8.338   9.532  1.00  0.850          H  
ATOM   1949 2HD  PRO A 121       0.439   9.851  10.199  1.00  0.850          H  
ATOM   1950  N   ASN A 122      -3.108   5.552  10.652  1.00  0.490          N  
ATOM   1951  CA  ASN A 122      -3.495   4.163  10.846  1.00  0.510          C  
ATOM   1952  C   ASN A 122      -2.802   3.199   9.892  1.00  0.610          C  
ATOM   1953  O   ASN A 122      -2.828   3.368   8.676  1.00  1.300          O  
ATOM   1954  CB  ASN A 122      -5.000   4.022  10.735  1.00  0.710          C  
ATOM   1955  CG  ASN A 122      -5.479   2.641  11.086  1.00  0.710          C  
ATOM   1956  OD1 ASN A 122      -4.899   1.975  11.953  1.00  0.710          O  
ATOM   1957  ND2 ASN A 122      -6.529   2.203  10.441  1.00  0.710          N  
ATOM   1958  H   ASN A 122      -3.845   6.236  10.555  1.00  0.590          H  
ATOM   1959  HA  ASN A 122      -3.202   3.875  11.856  1.00  0.610          H  
ATOM   1960 1HB  ASN A 122      -5.484   4.740  11.396  1.00  0.850          H  
ATOM   1961 2HB  ASN A 122      -5.310   4.251   9.715  1.00  0.850          H  
ATOM   1962 1HD2 ASN A 122      -6.896   1.293  10.640  1.00  0.850          H  
ATOM   1963 2HD2 ASN A 122      -6.969   2.780   9.754  1.00  0.850          H  
ATOM   1964  N   GLN A 123      -2.193   2.179  10.494  1.00  0.540          N  
ATOM   1965  CA  GLN A 123      -1.426   1.103   9.861  1.00  0.460          C  
ATOM   1966  C   GLN A 123      -0.074   1.517   9.304  1.00  0.430          C  
ATOM   1967  O   GLN A 123       0.536   0.778   8.511  1.00  0.440          O  
ATOM   1968  CB  GLN A 123      -2.209   0.438   8.740  1.00  0.680          C  
ATOM   1969  CG  GLN A 123      -3.505  -0.156   9.157  1.00  0.680          C  
ATOM   1970  CD  GLN A 123      -4.071  -0.958   8.064  1.00  0.680          C  
ATOM   1971  OE1 GLN A 123      -3.729  -0.710   6.904  1.00  0.680          O  
ATOM   1972  NE2 GLN A 123      -4.909  -1.915   8.393  1.00  0.680          N  
ATOM   1973  H   GLN A 123      -2.252   2.157  11.506  1.00  0.650          H  
ATOM   1974  HA  GLN A 123      -1.238   0.348  10.622  1.00  0.550          H  
ATOM   1975 1HB  GLN A 123      -2.385   1.135   7.925  1.00  0.810          H  
ATOM   1976 2HB  GLN A 123      -1.611  -0.364   8.334  1.00  0.810          H  
ATOM   1977 1HG  GLN A 123      -3.350  -0.795  10.022  1.00  0.810          H  
ATOM   1978 2HG  GLN A 123      -4.201   0.637   9.392  1.00  0.810          H  
ATOM   1979 1HE2 GLN A 123      -5.310  -2.492   7.659  1.00  0.810          H  
ATOM   1980 2HE2 GLN A 123      -5.152  -2.071   9.349  1.00  0.810          H  
ATOM   1981  N   LEU A 124       0.410   2.673   9.734  1.00  0.430          N  
ATOM   1982  CA  LEU A 124       1.754   3.090   9.412  1.00  0.390          C  
ATOM   1983  C   LEU A 124       2.617   3.083  10.653  1.00  0.380          C  
ATOM   1984  O   LEU A 124       2.127   3.148  11.785  1.00  0.400          O  
ATOM   1985  CB  LEU A 124       1.819   4.477   8.803  1.00  0.560          C  
ATOM   1986  CG  LEU A 124       1.026   4.757   7.576  1.00  0.560          C  
ATOM   1987  CD1 LEU A 124       1.295   6.170   7.235  1.00  0.560          C  
ATOM   1988  CD2 LEU A 124       1.401   3.836   6.481  1.00  0.560          C  
ATOM   1989  H   LEU A 124      -0.167   3.297  10.309  1.00  0.520          H  
ATOM   1990  HA  LEU A 124       2.194   2.378   8.723  1.00  0.470          H  
ATOM   1991 1HB  LEU A 124       1.444   5.157   9.541  1.00  0.670          H  
ATOM   1992 2HB  LEU A 124       2.864   4.720   8.604  1.00  0.670          H  
ATOM   1993  HG  LEU A 124      -0.043   4.657   7.792  1.00  0.670          H  
ATOM   1994 1HD1 LEU A 124       0.737   6.469   6.384  1.00  0.670          H  
ATOM   1995 2HD1 LEU A 124       1.014   6.761   8.057  1.00  0.670          H  
ATOM   1996 3HD1 LEU A 124       2.355   6.302   7.036  1.00  0.670          H  
ATOM   1997 1HD2 LEU A 124       0.846   4.058   5.594  1.00  0.670          H  
ATOM   1998 2HD2 LEU A 124       2.456   3.951   6.299  1.00  0.670          H  
ATOM   1999 3HD2 LEU A 124       1.178   2.830   6.773  1.00  0.670          H  
ATOM   2000  N   THR A 125       3.911   3.037  10.426  1.00  0.370          N  
ATOM   2001  CA  THR A 125       4.912   3.139  11.467  1.00  0.370          C  
ATOM   2002  C   THR A 125       6.121   3.882  10.932  1.00  0.290          C  
ATOM   2003  O   THR A 125       6.351   3.925   9.717  1.00  0.270          O  
ATOM   2004  CB  THR A 125       5.314   1.751  11.982  1.00  0.520          C  
ATOM   2005  OG1 THR A 125       6.221   1.904  13.079  1.00  0.520          O  
ATOM   2006  CG2 THR A 125       5.977   0.943  10.865  1.00  0.520          C  
ATOM   2007  H   THR A 125       4.220   2.912   9.458  1.00  0.440          H  
ATOM   2008  HA  THR A 125       4.504   3.709  12.301  1.00  0.440          H  
ATOM   2009  HB  THR A 125       4.423   1.228  12.329  1.00  0.620          H  
ATOM   2010  HG1 THR A 125       6.289   1.071  13.556  1.00  0.620          H  
ATOM   2011 1HG2 THR A 125       6.251  -0.038  11.242  1.00  0.620          H  
ATOM   2012 2HG2 THR A 125       5.278   0.830  10.033  1.00  0.620          H  
ATOM   2013 3HG2 THR A 125       6.872   1.451  10.509  1.00  0.620          H  
ATOM   2014  N   VAL A 126       6.859   4.541  11.809  1.00  0.280          N  
ATOM   2015  CA  VAL A 126       8.067   5.202  11.353  1.00  0.250          C  
ATOM   2016  C   VAL A 126       9.199   4.932  12.312  1.00  0.250          C  
ATOM   2017  O   VAL A 126       9.004   4.901  13.529  1.00  0.280          O  
ATOM   2018  CB  VAL A 126       7.840   6.721  11.177  1.00  0.360          C  
ATOM   2019  CG1 VAL A 126       7.545   7.357  12.480  1.00  0.360          C  
ATOM   2020  CG2 VAL A 126       9.057   7.394  10.528  1.00  0.360          C  
ATOM   2021  H   VAL A 126       6.620   4.495  12.793  1.00  0.340          H  
ATOM   2022  HA  VAL A 126       8.343   4.789  10.384  1.00  0.300          H  
ATOM   2023  HB  VAL A 126       6.965   6.853  10.538  1.00  0.430          H  
ATOM   2024 1HG1 VAL A 126       7.346   8.394  12.320  1.00  0.430          H  
ATOM   2025 2HG1 VAL A 126       6.695   6.888  12.934  1.00  0.430          H  
ATOM   2026 3HG1 VAL A 126       8.399   7.257  13.135  1.00  0.430          H  
ATOM   2027 1HG2 VAL A 126       8.858   8.429  10.384  1.00  0.430          H  
ATOM   2028 2HG2 VAL A 126       9.938   7.292  11.155  1.00  0.430          H  
ATOM   2029 3HG2 VAL A 126       9.251   6.943   9.576  1.00  0.430          H  
ATOM   2030  N   LYS A 127      10.377   4.754  11.754  1.00  0.250          N  
ATOM   2031  CA  LYS A 127      11.574   4.581  12.534  1.00  0.270          C  
ATOM   2032  C   LYS A 127      12.584   5.600  12.080  1.00  0.230          C  
ATOM   2033  O   LYS A 127      12.663   5.936  10.898  1.00  0.320          O  
ATOM   2034  CB  LYS A 127      12.130   3.163  12.367  1.00  0.370          C  
ATOM   2035  CG  LYS A 127      13.428   2.874  13.145  1.00  0.370          C  
ATOM   2036  CD  LYS A 127      13.868   1.427  12.982  1.00  0.370          C  
ATOM   2037  CE  LYS A 127      15.168   1.160  13.734  1.00  0.370          C  
ATOM   2038  NZ  LYS A 127      15.616  -0.257  13.584  1.00  0.370          N  
ATOM   2039  H   LYS A 127      10.424   4.761  10.729  1.00  0.300          H  
ATOM   2040  HA  LYS A 127      11.351   4.765  13.585  1.00  0.320          H  
ATOM   2041 1HB  LYS A 127      11.377   2.441  12.684  1.00  0.440          H  
ATOM   2042 2HB  LYS A 127      12.333   2.980  11.309  1.00  0.440          H  
ATOM   2043 1HG  LYS A 127      14.236   3.503  12.767  1.00  0.440          H  
ATOM   2044 2HG  LYS A 127      13.283   3.093  14.202  1.00  0.440          H  
ATOM   2045 1HD  LYS A 127      13.090   0.761  13.357  1.00  0.440          H  
ATOM   2046 2HD  LYS A 127      14.025   1.219  11.922  1.00  0.440          H  
ATOM   2047 1HE  LYS A 127      15.944   1.821  13.345  1.00  0.440          H  
ATOM   2048 2HE  LYS A 127      15.019   1.374  14.791  1.00  0.440          H  
ATOM   2049 1HZ  LYS A 127      16.478  -0.395  14.094  1.00  0.440          H  
ATOM   2050 2HZ  LYS A 127      14.907  -0.877  13.951  1.00  0.440          H  
ATOM   2051 3HZ  LYS A 127      15.768  -0.461  12.605  1.00  0.440          H  
ATOM   2052  N   VAL A 128      13.367   6.105  13.002  1.00  0.280          N  
ATOM   2053  CA  VAL A 128      14.410   7.011  12.601  1.00  0.240          C  
ATOM   2054  C   VAL A 128      15.696   6.266  12.871  1.00  0.240          C  
ATOM   2055  O   VAL A 128      15.942   5.805  13.987  1.00  0.300          O  
ATOM   2056  CB  VAL A 128      14.250   8.360  13.304  1.00  0.350          C  
ATOM   2057  CG1 VAL A 128      15.366   9.295  12.893  1.00  0.350          C  
ATOM   2058  CG2 VAL A 128      12.853   8.940  12.894  1.00  0.350          C  
ATOM   2059  H   VAL A 128      13.288   5.812  13.969  1.00  0.340          H  
ATOM   2060  HA  VAL A 128      14.356   7.195  11.530  1.00  0.290          H  
ATOM   2061  HB  VAL A 128      14.307   8.232  14.385  1.00  0.420          H  
ATOM   2062 1HG1 VAL A 128      15.254  10.232  13.364  1.00  0.420          H  
ATOM   2063 2HG1 VAL A 128      16.327   8.872  13.181  1.00  0.420          H  
ATOM   2064 3HG1 VAL A 128      15.351   9.444  11.811  1.00  0.420          H  
ATOM   2065 1HG2 VAL A 128      12.685   9.899  13.335  1.00  0.420          H  
ATOM   2066 2HG2 VAL A 128      12.826   9.042  11.824  1.00  0.420          H  
ATOM   2067 3HG2 VAL A 128      12.059   8.264  13.208  1.00  0.420          H  
ATOM   2068  N   GLU A 129      16.460   6.069  11.805  1.00  0.210          N  
ATOM   2069  CA  GLU A 129      17.651   5.239  11.850  1.00  0.230          C  
ATOM   2070  C   GLU A 129      18.867   6.081  12.165  1.00  0.230          C  
ATOM   2071  O   GLU A 129      19.797   5.641  12.843  1.00  0.280          O  
ATOM   2072  CB  GLU A 129      17.800   4.529  10.504  1.00  0.310          C  
ATOM   2073  CG  GLU A 129      16.636   3.558  10.182  1.00  0.310          C  
ATOM   2074  CD  GLU A 129      16.749   2.919   8.819  1.00  0.310          C  
ATOM   2075  OE1 GLU A 129      17.733   3.159   8.169  1.00  0.310          O  
ATOM   2076  OE2 GLU A 129      15.831   2.223   8.419  1.00  0.310          O  
ATOM   2077  H   GLU A 129      16.209   6.551  10.937  1.00  0.250          H  
ATOM   2078  HA  GLU A 129      17.533   4.494  12.636  1.00  0.280          H  
ATOM   2079 1HB  GLU A 129      17.850   5.275   9.705  1.00  0.380          H  
ATOM   2080 2HB  GLU A 129      18.733   3.967  10.488  1.00  0.380          H  
ATOM   2081 1HG  GLU A 129      16.611   2.776  10.939  1.00  0.380          H  
ATOM   2082 2HG  GLU A 129      15.693   4.106  10.240  1.00  0.380          H  
ATOM   2083  N   LYS A 130      18.844   7.305  11.666  1.00  0.210          N  
ATOM   2084  CA  LYS A 130      19.923   8.255  11.877  1.00  0.230          C  
ATOM   2085  C   LYS A 130      19.294   9.614  12.077  1.00  0.230          C  
ATOM   2086  O   LYS A 130      18.184   9.853  11.606  1.00  0.210          O  
ATOM   2087  CB  LYS A 130      20.914   8.308  10.709  1.00  0.310          C  
ATOM   2088  CG  LYS A 130      21.585   6.994  10.346  1.00  0.310          C  
ATOM   2089  CD  LYS A 130      22.615   7.225   9.245  1.00  0.310          C  
ATOM   2090  CE  LYS A 130      23.267   5.937   8.739  1.00  0.310          C  
ATOM   2091  NZ  LYS A 130      22.291   5.065   7.999  1.00  0.310          N  
ATOM   2092  H   LYS A 130      18.033   7.563  11.097  1.00  0.250          H  
ATOM   2093  HA  LYS A 130      20.461   7.993  12.790  1.00  0.280          H  
ATOM   2094 1HB  LYS A 130      20.418   8.694   9.828  1.00  0.380          H  
ATOM   2095 2HB  LYS A 130      21.708   9.011  10.953  1.00  0.380          H  
ATOM   2096 1HG  LYS A 130      22.065   6.564  11.227  1.00  0.380          H  
ATOM   2097 2HG  LYS A 130      20.826   6.300   9.987  1.00  0.380          H  
ATOM   2098 1HD  LYS A 130      22.134   7.722   8.408  1.00  0.380          H  
ATOM   2099 2HD  LYS A 130      23.396   7.881   9.621  1.00  0.380          H  
ATOM   2100 1HE  LYS A 130      24.072   6.209   8.059  1.00  0.380          H  
ATOM   2101 2HE  LYS A 130      23.683   5.377   9.575  1.00  0.380          H  
ATOM   2102 1HZ  LYS A 130      22.748   4.241   7.652  1.00  0.380          H  
ATOM   2103 2HZ  LYS A 130      21.534   4.796   8.602  1.00  0.380          H  
ATOM   2104 3HZ  LYS A 130      21.885   5.595   7.213  1.00  0.380          H  
ATOM   2105  N   ASN A 131      20.045  10.560  12.619  1.00  0.250          N  
ATOM   2106  CA  ASN A 131      19.510  11.904  12.844  1.00  0.260          C  
ATOM   2107  C   ASN A 131      18.915  12.535  11.586  1.00  0.240          C  
ATOM   2108  O   ASN A 131      18.003  13.360  11.683  1.00  0.260          O  
ATOM   2109  CB  ASN A 131      20.609  12.808  13.363  1.00  0.360          C  
ATOM   2110  CG  ASN A 131      20.988  12.553  14.789  1.00  0.360          C  
ATOM   2111  OD1 ASN A 131      20.213  12.029  15.612  1.00  0.360          O  
ATOM   2112  ND2 ASN A 131      22.208  12.908  15.109  1.00  0.360          N  
ATOM   2113  H   ASN A 131      20.971  10.325  12.949  1.00  0.300          H  
ATOM   2114  HA  ASN A 131      18.709  11.836  13.584  1.00  0.310          H  
ATOM   2115 1HB  ASN A 131      21.495  12.692  12.739  1.00  0.430          H  
ATOM   2116 2HB  ASN A 131      20.285  13.840  13.268  1.00  0.430          H  
ATOM   2117 1HD2 ASN A 131      22.545  12.762  16.041  1.00  0.430          H  
ATOM   2118 2HD2 ASN A 131      22.810  13.321  14.424  1.00  0.430          H  
ATOM   2119  N   THR A 132      19.448  12.176  10.413  1.00  0.220          N  
ATOM   2120  CA  THR A 132      18.999  12.712   9.145  1.00  0.220          C  
ATOM   2121  C   THR A 132      18.379  11.660   8.210  1.00  0.220          C  
ATOM   2122  O   THR A 132      18.218  11.914   7.012  1.00  0.230          O  
ATOM   2123  CB  THR A 132      20.175  13.411   8.446  1.00  0.310          C  
ATOM   2124  OG1 THR A 132      21.254  12.468   8.262  1.00  0.310          O  
ATOM   2125  CG2 THR A 132      20.652  14.582   9.309  1.00  0.310          C  
ATOM   2126  H   THR A 132      20.225  11.528  10.380  1.00  0.260          H  
ATOM   2127  HA  THR A 132      18.237  13.454   9.349  1.00  0.260          H  
ATOM   2128  HB  THR A 132      19.856  13.782   7.473  1.00  0.370          H  
ATOM   2129  HG1 THR A 132      21.891  12.835   7.637  1.00  0.370          H  
ATOM   2130 1HG2 THR A 132      21.482  15.082   8.814  1.00  0.370          H  
ATOM   2131 2HG2 THR A 132      19.838  15.287   9.446  1.00  0.370          H  
ATOM   2132 3HG2 THR A 132      20.978  14.224  10.279  1.00  0.370          H  
ATOM   2133  N   GLU A 133      18.052  10.461   8.729  1.00  0.210          N  
ATOM   2134  CA  GLU A 133      17.449   9.398   7.890  1.00  0.210          C  
ATOM   2135  C   GLU A 133      16.213   8.739   8.539  1.00  0.190          C  
ATOM   2136  O   GLU A 133      16.294   8.021   9.559  1.00  0.190          O  
ATOM   2137  CB  GLU A 133      18.483   8.326   7.476  1.00  0.290          C  
ATOM   2138  CG  GLU A 133      19.613   8.857   6.542  1.00  0.290          C  
ATOM   2139  CD  GLU A 133      20.608   7.788   6.043  1.00  0.290          C  
ATOM   2140  OE1 GLU A 133      20.582   6.673   6.521  1.00  0.290          O  
ATOM   2141  OE2 GLU A 133      21.388   8.098   5.179  1.00  0.290          O  
ATOM   2142  H   GLU A 133      18.156  10.324   9.738  1.00  0.250          H  
ATOM   2143  HA  GLU A 133      17.102   9.862   6.964  1.00  0.250          H  
ATOM   2144 1HB  GLU A 133      18.929   7.884   8.358  1.00  0.350          H  
ATOM   2145 2HB  GLU A 133      17.971   7.526   6.944  1.00  0.350          H  
ATOM   2146 1HG  GLU A 133      19.150   9.344   5.681  1.00  0.350          H  
ATOM   2147 2HG  GLU A 133      20.173   9.618   7.085  1.00  0.350          H  
ATOM   2148  N   ILE A 134      15.059   8.967   7.890  1.00  0.180          N  
ATOM   2149  CA  ILE A 134      13.739   8.549   8.378  1.00  0.160          C  
ATOM   2150  C   ILE A 134      13.091   7.479   7.483  1.00  0.160          C  
ATOM   2151  O   ILE A 134      12.900   7.701   6.281  1.00  0.170          O  
ATOM   2152  CB  ILE A 134      12.791   9.770   8.364  1.00  0.230          C  
ATOM   2153  CG1 ILE A 134      13.355  10.939   9.231  1.00  0.230          C  
ATOM   2154  CG2 ILE A 134      11.398   9.344   8.871  1.00  0.230          C  
ATOM   2155  CD1 ILE A 134      12.629  12.270   8.996  1.00  0.230          C  
ATOM   2156  H   ILE A 134      15.106   9.504   7.015  1.00  0.220          H  
ATOM   2157  HA  ILE A 134      13.840   8.151   9.385  1.00  0.190          H  
ATOM   2158  HB  ILE A 134      12.708  10.127   7.358  1.00  0.280          H  
ATOM   2159 1HG1 ILE A 134      13.278  10.683  10.279  1.00  0.280          H  
ATOM   2160 2HG1 ILE A 134      14.408  11.089   8.990  1.00  0.280          H  
ATOM   2161 1HG2 ILE A 134      10.719  10.168   8.838  1.00  0.280          H  
ATOM   2162 2HG2 ILE A 134      11.001   8.560   8.251  1.00  0.280          H  
ATOM   2163 3HG2 ILE A 134      11.480   8.981   9.892  1.00  0.280          H  
ATOM   2164 1HD1 ILE A 134      13.071  13.041   9.604  1.00  0.280          H  
ATOM   2165 2HD1 ILE A 134      12.724  12.554   7.945  1.00  0.280          H  
ATOM   2166 3HD1 ILE A 134      11.586  12.185   9.248  1.00  0.280          H  
ATOM   2167  N   THR A 135      12.693   6.344   8.066  1.00  0.190          N  
ATOM   2168  CA  THR A 135      12.041   5.290   7.277  1.00  0.210          C  
ATOM   2169  C   THR A 135      10.557   5.160   7.623  1.00  0.210          C  
ATOM   2170  O   THR A 135      10.176   4.849   8.757  1.00  0.210          O  
ATOM   2171  CB  THR A 135      12.713   3.903   7.481  1.00  0.290          C  
ATOM   2172  OG1 THR A 135      14.090   3.952   7.071  1.00  0.290          O  
ATOM   2173  CG2 THR A 135      11.980   2.835   6.619  1.00  0.290          C  
ATOM   2174  H   THR A 135      12.855   6.207   9.066  1.00  0.230          H  
ATOM   2175  HA  THR A 135      12.110   5.550   6.222  1.00  0.250          H  
ATOM   2176  HB  THR A 135      12.669   3.628   8.538  1.00  0.340          H  
ATOM   2177  HG1 THR A 135      14.599   3.220   7.507  1.00  0.340          H  
ATOM   2178 1HG2 THR A 135      12.460   1.868   6.758  1.00  0.340          H  
ATOM   2179 2HG2 THR A 135      10.935   2.755   6.913  1.00  0.340          H  
ATOM   2180 3HG2 THR A 135      12.032   3.112   5.566  1.00  0.340          H  
ATOM   2181  N   ILE A 136       9.712   5.358   6.616  1.00  0.230          N  
ATOM   2182  CA  ILE A 136       8.260   5.320   6.750  1.00  0.240          C  
ATOM   2183  C   ILE A 136       7.718   4.073   6.090  1.00  0.230          C  
ATOM   2184  O   ILE A 136       7.987   3.815   4.918  1.00  0.230          O  
ATOM   2185  CB  ILE A 136       7.649   6.605   6.138  1.00  0.330          C  
ATOM   2186  CG1 ILE A 136       8.183   7.822   6.974  1.00  0.330          C  
ATOM   2187  CG2 ILE A 136       6.089   6.521   6.074  1.00  0.330          C  
ATOM   2188  CD1 ILE A 136       7.951   9.184   6.413  1.00  0.330          C  
ATOM   2189  H   ILE A 136      10.090   5.562   5.686  1.00  0.280          H  
ATOM   2190  HA  ILE A 136       8.000   5.281   7.808  1.00  0.290          H  
ATOM   2191  HB  ILE A 136       8.033   6.727   5.122  1.00  0.400          H  
ATOM   2192 1HG1 ILE A 136       7.716   7.780   7.949  1.00  0.400          H  
ATOM   2193 2HG1 ILE A 136       9.246   7.708   7.094  1.00  0.400          H  
ATOM   2194 1HG2 ILE A 136       5.685   7.423   5.618  1.00  0.400          H  
ATOM   2195 2HG2 ILE A 136       5.788   5.682   5.474  1.00  0.400          H  
ATOM   2196 3HG2 ILE A 136       5.688   6.396   7.082  1.00  0.400          H  
ATOM   2197 1HD1 ILE A 136       8.369   9.932   7.090  1.00  0.400          H  
ATOM   2198 2HD1 ILE A 136       8.442   9.260   5.443  1.00  0.400          H  
ATOM   2199 3HD1 ILE A 136       6.901   9.362   6.300  1.00  0.400          H  
ATOM   2200  N   SER A 137       6.941   3.292   6.825  1.00  0.230          N  
ATOM   2201  CA  SER A 137       6.430   2.060   6.244  1.00  0.230          C  
ATOM   2202  C   SER A 137       5.062   1.662   6.754  1.00  0.260          C  
ATOM   2203  O   SER A 137       4.564   2.177   7.762  1.00  0.280          O  
ATOM   2204  CB  SER A 137       7.416   0.926   6.481  1.00  0.320          C  
ATOM   2205  OG  SER A 137       7.528   0.606   7.843  1.00  0.320          O  
ATOM   2206  H   SER A 137       6.746   3.537   7.800  1.00  0.280          H  
ATOM   2207  HA  SER A 137       6.335   2.209   5.174  1.00  0.280          H  
ATOM   2208 1HB  SER A 137       7.102   0.046   5.923  1.00  0.390          H  
ATOM   2209 2HB  SER A 137       8.392   1.217   6.097  1.00  0.390          H  
ATOM   2210  HG  SER A 137       8.141  -0.129   7.886  1.00  0.390          H  
ATOM   2211  N   GLY A 138       4.432   0.742   6.031  1.00  0.280          N  
ATOM   2212  CA  GLY A 138       3.121   0.257   6.439  1.00  0.330          C  
ATOM   2213  C   GLY A 138       2.410  -0.589   5.395  1.00  0.350          C  
ATOM   2214  O   GLY A 138       3.020  -1.104   4.450  1.00  0.370          O  
ATOM   2215  H   GLY A 138       4.900   0.398   5.186  1.00  0.340          H  
ATOM   2216 1HA  GLY A 138       3.228  -0.323   7.357  1.00  0.400          H  
ATOM   2217 2HA  GLY A 138       2.497   1.100   6.692  1.00  0.400          H  
ATOM   2218  N   ILE A 139       1.108  -0.758   5.610  1.00  0.360          N  
ATOM   2219  CA  ILE A 139       0.274  -1.609   4.747  1.00  0.390          C  
ATOM   2220  C   ILE A 139      -0.294  -0.930   3.509  1.00  0.390          C  
ATOM   2221  O   ILE A 139      -0.216  -1.470   2.409  1.00  0.380          O  
ATOM   2222  CB  ILE A 139      -0.894  -2.189   5.556  1.00  0.530          C  
ATOM   2223  CG1 ILE A 139      -0.326  -3.092   6.596  1.00  0.530          C  
ATOM   2224  CG2 ILE A 139      -1.906  -2.940   4.648  1.00  0.530          C  
ATOM   2225  CD1 ILE A 139      -1.293  -3.526   7.626  1.00  0.530          C  
ATOM   2226  H   ILE A 139       0.718  -0.289   6.438  1.00  0.430          H  
ATOM   2227  HA  ILE A 139       0.889  -2.443   4.412  1.00  0.470          H  
ATOM   2228  HB  ILE A 139      -1.409  -1.385   6.062  1.00  0.640          H  
ATOM   2229 1HG1 ILE A 139       0.077  -3.959   6.095  1.00  0.640          H  
ATOM   2230 2HG1 ILE A 139       0.485  -2.579   7.103  1.00  0.640          H  
ATOM   2231 1HG2 ILE A 139      -2.728  -3.333   5.236  1.00  0.640          H  
ATOM   2232 2HG2 ILE A 139      -2.320  -2.262   3.911  1.00  0.640          H  
ATOM   2233 3HG2 ILE A 139      -1.403  -3.756   4.144  1.00  0.640          H  
ATOM   2234 1HD1 ILE A 139      -0.777  -4.149   8.323  1.00  0.640          H  
ATOM   2235 2HD1 ILE A 139      -1.685  -2.669   8.146  1.00  0.640          H  
ATOM   2236 3HD1 ILE A 139      -2.104  -4.077   7.183  1.00  0.640          H  
ATOM   2237  N   LYS A 140      -0.938   0.206   3.672  1.00  0.460          N  
ATOM   2238  CA  LYS A 140      -1.557   0.837   2.528  1.00  0.470          C  
ATOM   2239  C   LYS A 140      -0.544   1.697   1.798  1.00  0.460          C  
ATOM   2240  O   LYS A 140      -0.032   2.674   2.352  1.00  0.470          O  
ATOM   2241  CB  LYS A 140      -2.762   1.650   2.985  1.00  0.650          C  
ATOM   2242  CG  LYS A 140      -3.919   0.809   3.558  1.00  0.650          C  
ATOM   2243  CD  LYS A 140      -5.069   1.710   4.014  1.00  0.650          C  
ATOM   2244  CE  LYS A 140      -6.223   0.930   4.617  1.00  0.650          C  
ATOM   2245  NZ  LYS A 140      -7.311   1.842   5.099  1.00  0.650          N  
ATOM   2246  H   LYS A 140      -0.995   0.628   4.586  1.00  0.550          H  
ATOM   2247  HA  LYS A 140      -1.901   0.064   1.840  1.00  0.560          H  
ATOM   2248 1HB  LYS A 140      -2.456   2.323   3.767  1.00  0.780          H  
ATOM   2249 2HB  LYS A 140      -3.141   2.246   2.152  1.00  0.780          H  
ATOM   2250 1HG  LYS A 140      -4.276   0.117   2.795  1.00  0.780          H  
ATOM   2251 2HG  LYS A 140      -3.560   0.226   4.409  1.00  0.780          H  
ATOM   2252 1HD  LYS A 140      -4.703   2.400   4.766  1.00  0.780          H  
ATOM   2253 2HD  LYS A 140      -5.437   2.286   3.166  1.00  0.780          H  
ATOM   2254 1HE  LYS A 140      -6.634   0.262   3.865  1.00  0.780          H  
ATOM   2255 2HE  LYS A 140      -5.858   0.335   5.457  1.00  0.780          H  
ATOM   2256 1HZ  LYS A 140      -8.063   1.293   5.492  1.00  0.780          H  
ATOM   2257 2HZ  LYS A 140      -6.940   2.461   5.809  1.00  0.780          H  
ATOM   2258 3HZ  LYS A 140      -7.665   2.392   4.327  1.00  0.780          H  
ATOM   2259  N   LYS A 141      -0.266   1.369   0.535  1.00  0.440          N  
ATOM   2260  CA  LYS A 141       0.751   2.097  -0.223  1.00  0.430          C  
ATOM   2261  C   LYS A 141       0.461   3.585  -0.214  1.00  0.450          C  
ATOM   2262  O   LYS A 141       1.373   4.412  -0.078  1.00  0.450          O  
ATOM   2263  CB  LYS A 141       0.809   1.629  -1.678  1.00  0.610          C  
ATOM   2264  CG  LYS A 141       1.935   2.265  -2.492  1.00  0.610          C  
ATOM   2265  CD  LYS A 141       1.996   1.709  -3.911  1.00  0.610          C  
ATOM   2266  CE  LYS A 141       3.131   2.345  -4.703  1.00  0.610          C  
ATOM   2267  NZ  LYS A 141       3.228   1.804  -6.094  1.00  0.610          N  
ATOM   2268  H   LYS A 141      -0.736   0.577   0.115  1.00  0.530          H  
ATOM   2269  HA  LYS A 141       1.722   1.934   0.247  1.00  0.520          H  
ATOM   2270 1HB  LYS A 141       0.912   0.570  -1.721  1.00  0.730          H  
ATOM   2271 2HB  LYS A 141      -0.134   1.878  -2.173  1.00  0.730          H  
ATOM   2272 1HG  LYS A 141       1.783   3.343  -2.545  1.00  0.730          H  
ATOM   2273 2HG  LYS A 141       2.885   2.075  -1.992  1.00  0.730          H  
ATOM   2274 1HD  LYS A 141       2.129   0.631  -3.887  1.00  0.730          H  
ATOM   2275 2HD  LYS A 141       1.057   1.927  -4.412  1.00  0.730          H  
ATOM   2276 1HE  LYS A 141       2.966   3.420  -4.754  1.00  0.730          H  
ATOM   2277 2HE  LYS A 141       4.071   2.154  -4.185  1.00  0.730          H  
ATOM   2278 1HZ  LYS A 141       3.992   2.251  -6.579  1.00  0.730          H  
ATOM   2279 2HZ  LYS A 141       3.396   0.806  -6.059  1.00  0.730          H  
ATOM   2280 3HZ  LYS A 141       2.371   1.981  -6.596  1.00  0.730          H  
ATOM   2281  N   GLU A 142      -0.820   3.917  -0.361  1.00  0.460          N  
ATOM   2282  CA  GLU A 142      -1.275   5.287  -0.413  1.00  0.500          C  
ATOM   2283  C   GLU A 142      -0.972   6.046   0.867  1.00  0.460          C  
ATOM   2284  O   GLU A 142      -0.587   7.208   0.804  1.00  0.440          O  
ATOM   2285  CB  GLU A 142      -2.775   5.301  -0.706  1.00  0.680          C  
ATOM   2286  CG  GLU A 142      -3.133   4.782  -2.117  1.00  0.680          C  
ATOM   2287  CD  GLU A 142      -3.128   3.260  -2.231  1.00  0.680          C  
ATOM   2288  OE1 GLU A 142      -2.986   2.601  -1.213  1.00  0.680          O  
ATOM   2289  OE2 GLU A 142      -3.226   2.763  -3.324  1.00  0.680          O  
ATOM   2290  H   GLU A 142      -1.512   3.171  -0.469  1.00  0.550          H  
ATOM   2291  HA  GLU A 142      -0.755   5.784  -1.231  1.00  0.600          H  
ATOM   2292 1HB  GLU A 142      -3.297   4.689   0.031  1.00  0.820          H  
ATOM   2293 2HB  GLU A 142      -3.154   6.320  -0.612  1.00  0.820          H  
ATOM   2294 1HG  GLU A 142      -4.122   5.150  -2.388  1.00  0.820          H  
ATOM   2295 2HG  GLU A 142      -2.417   5.192  -2.829  1.00  0.820          H  
ATOM   2296  N   LEU A 143      -1.088   5.388   2.020  1.00  0.470          N  
ATOM   2297  CA  LEU A 143      -0.849   6.060   3.288  1.00  0.470          C  
ATOM   2298  C   LEU A 143       0.636   6.183   3.542  1.00  0.440          C  
ATOM   2299  O   LEU A 143       1.092   7.188   4.090  1.00  0.440          O  
ATOM   2300  CB  LEU A 143      -1.509   5.327   4.445  1.00  0.660          C  
ATOM   2301  CG  LEU A 143      -2.952   5.699   4.779  1.00  0.660          C  
ATOM   2302  CD1 LEU A 143      -3.884   5.385   3.589  1.00  0.660          C  
ATOM   2303  CD2 LEU A 143      -3.337   4.933   6.050  1.00  0.660          C  
ATOM   2304  H   LEU A 143      -1.362   4.413   2.001  1.00  0.560          H  
ATOM   2305  HA  LEU A 143      -1.275   7.059   3.234  1.00  0.560          H  
ATOM   2306 1HB  LEU A 143      -1.458   4.269   4.249  1.00  0.790          H  
ATOM   2307 2HB  LEU A 143      -0.949   5.523   5.330  1.00  0.790          H  
ATOM   2308  HG  LEU A 143      -3.024   6.773   4.975  1.00  0.790          H  
ATOM   2309 1HD1 LEU A 143      -4.905   5.655   3.852  1.00  0.790          H  
ATOM   2310 2HD1 LEU A 143      -3.585   5.963   2.717  1.00  0.790          H  
ATOM   2311 3HD1 LEU A 143      -3.842   4.339   3.352  1.00  0.790          H  
ATOM   2312 1HD2 LEU A 143      -4.357   5.181   6.337  1.00  0.790          H  
ATOM   2313 2HD2 LEU A 143      -3.262   3.861   5.881  1.00  0.790          H  
ATOM   2314 3HD2 LEU A 143      -2.659   5.206   6.863  1.00  0.790          H  
ATOM   2315  N   VAL A 144       1.409   5.177   3.132  1.00  0.410          N  
ATOM   2316  CA  VAL A 144       2.849   5.229   3.350  1.00  0.390          C  
ATOM   2317  C   VAL A 144       3.350   6.468   2.598  1.00  0.380          C  
ATOM   2318  O   VAL A 144       4.130   7.268   3.138  1.00  0.380          O  
ATOM   2319  CB  VAL A 144       3.533   3.933   2.827  1.00  0.550          C  
ATOM   2320  CG1 VAL A 144       5.030   4.064   2.867  1.00  0.550          C  
ATOM   2321  CG2 VAL A 144       3.128   2.728   3.679  1.00  0.550          C  
ATOM   2322  H   VAL A 144       0.966   4.354   2.708  1.00  0.490          H  
ATOM   2323  HA  VAL A 144       3.054   5.347   4.413  1.00  0.470          H  
ATOM   2324  HB  VAL A 144       3.232   3.776   1.790  1.00  0.660          H  
ATOM   2325 1HG1 VAL A 144       5.468   3.160   2.473  1.00  0.660          H  
ATOM   2326 2HG1 VAL A 144       5.334   4.896   2.277  1.00  0.660          H  
ATOM   2327 3HG1 VAL A 144       5.362   4.207   3.881  1.00  0.660          H  
ATOM   2328 1HG2 VAL A 144       3.602   1.833   3.311  1.00  0.660          H  
ATOM   2329 2HG2 VAL A 144       3.452   2.904   4.676  1.00  0.660          H  
ATOM   2330 3HG2 VAL A 144       2.053   2.596   3.661  1.00  0.660          H  
ATOM   2331  N   GLY A 145       2.861   6.612   1.354  1.00  0.390          N  
ATOM   2332  CA  GLY A 145       3.135   7.734   0.471  1.00  0.410          C  
ATOM   2333  C   GLY A 145       2.683   9.056   1.083  1.00  0.420          C  
ATOM   2334  O   GLY A 145       3.477  10.000   1.176  1.00  0.410          O  
ATOM   2335  H   GLY A 145       2.258   5.868   0.990  1.00  0.470          H  
ATOM   2336 1HA  GLY A 145       4.197   7.775   0.252  1.00  0.490          H  
ATOM   2337 2HA  GLY A 145       2.613   7.571  -0.472  1.00  0.490          H  
ATOM   2338  N   GLN A 146       1.410   9.141   1.499  1.00  0.450          N  
ATOM   2339  CA  GLN A 146       0.868  10.374   2.059  1.00  0.470          C  
ATOM   2340  C   GLN A 146       1.595  10.843   3.303  1.00  0.430          C  
ATOM   2341  O   GLN A 146       1.839  12.041   3.428  1.00  0.430          O  
ATOM   2342  CB  GLN A 146      -0.604  10.193   2.426  1.00  0.650          C  
ATOM   2343  CG  GLN A 146      -1.581  10.094   1.258  1.00  0.650          C  
ATOM   2344  CD  GLN A 146      -2.948   9.643   1.745  1.00  0.650          C  
ATOM   2345  OE1 GLN A 146      -3.063   9.253   2.914  1.00  0.650          O  
ATOM   2346  NE2 GLN A 146      -3.957   9.688   0.886  1.00  0.650          N  
ATOM   2347  H   GLN A 146       0.786   8.339   1.385  1.00  0.540          H  
ATOM   2348  HA  GLN A 146       0.946  11.149   1.303  1.00  0.560          H  
ATOM   2349 1HB  GLN A 146      -0.699   9.292   3.017  1.00  0.780          H  
ATOM   2350 2HB  GLN A 146      -0.921  11.025   3.053  1.00  0.780          H  
ATOM   2351 1HG  GLN A 146      -1.697  11.091   0.837  1.00  0.780          H  
ATOM   2352 2HG  GLN A 146      -1.221   9.430   0.497  1.00  0.780          H  
ATOM   2353 1HE2 GLN A 146      -4.872   9.398   1.171  1.00  0.780          H  
ATOM   2354 2HE2 GLN A 146      -3.809  10.014  -0.050  1.00  0.780          H  
ATOM   2355  N   PHE A 147       1.962   9.945   4.217  1.00  0.410          N  
ATOM   2356  CA  PHE A 147       2.669  10.399   5.403  1.00  0.390          C  
ATOM   2357  C   PHE A 147       4.016  10.957   4.975  1.00  0.340          C  
ATOM   2358  O   PHE A 147       4.339  12.109   5.261  1.00  0.320          O  
ATOM   2359  CB  PHE A 147       2.787   9.296   6.446  1.00  0.550          C  
ATOM   2360  CG  PHE A 147       3.465   9.712   7.750  1.00  0.550          C  
ATOM   2361  CD1 PHE A 147       2.831  10.565   8.633  1.00  0.550          C  
ATOM   2362  CD2 PHE A 147       4.684   9.220   8.114  1.00  0.550          C  
ATOM   2363  CE1 PHE A 147       3.422  10.907   9.823  1.00  0.550          C  
ATOM   2364  CE2 PHE A 147       5.276   9.560   9.292  1.00  0.550          C  
ATOM   2365  CZ  PHE A 147       4.642  10.411  10.143  1.00  0.550          C  
ATOM   2366  H   PHE A 147       1.722   8.954   4.099  1.00  0.490          H  
ATOM   2367  HA  PHE A 147       2.098  11.212   5.851  1.00  0.470          H  
ATOM   2368 1HB  PHE A 147       1.799   8.935   6.676  1.00  0.660          H  
ATOM   2369 2HB  PHE A 147       3.340   8.458   6.016  1.00  0.660          H  
ATOM   2370  HD1 PHE A 147       1.849  10.969   8.382  1.00  0.660          H  
ATOM   2371  HD2 PHE A 147       5.176   8.558   7.462  1.00  0.660          H  
ATOM   2372  HE1 PHE A 147       2.915  11.572  10.515  1.00  0.660          H  
ATOM   2373  HE2 PHE A 147       6.247   9.146   9.552  1.00  0.660          H  
ATOM   2374  HZ  PHE A 147       5.097  10.684  11.083  1.00  0.660          H  
ATOM   2375  N   ALA A 148       4.785  10.201   4.185  1.00  0.330          N  
ATOM   2376  CA  ALA A 148       6.088  10.709   3.768  1.00  0.300          C  
ATOM   2377  C   ALA A 148       5.948  12.052   3.042  1.00  0.300          C  
ATOM   2378  O   ALA A 148       6.803  12.936   3.195  1.00  0.270          O  
ATOM   2379  CB  ALA A 148       6.783   9.682   2.885  1.00  0.430          C  
ATOM   2380  H   ALA A 148       4.492   9.251   3.930  1.00  0.400          H  
ATOM   2381  HA  ALA A 148       6.680  10.890   4.655  1.00  0.360          H  
ATOM   2382 1HB  ALA A 148       7.763  10.043   2.594  1.00  0.520          H  
ATOM   2383 2HB  ALA A 148       6.887   8.748   3.434  1.00  0.520          H  
ATOM   2384 3HB  ALA A 148       6.175   9.510   1.994  1.00  0.520          H  
ATOM   2385  N   THR A 149       4.875  12.207   2.260  1.00  0.340          N  
ATOM   2386  CA  THR A 149       4.608  13.433   1.530  1.00  0.350          C  
ATOM   2387  C   THR A 149       4.329  14.599   2.484  1.00  0.330          C  
ATOM   2388  O   THR A 149       4.939  15.668   2.358  1.00  0.320          O  
ATOM   2389  CB  THR A 149       3.415  13.250   0.567  1.00  0.490          C  
ATOM   2390  OG1 THR A 149       3.725  12.222  -0.396  1.00  0.490          O  
ATOM   2391  CG2 THR A 149       3.127  14.551  -0.160  1.00  0.490          C  
ATOM   2392  H   THR A 149       4.237  11.419   2.141  1.00  0.410          H  
ATOM   2393  HA  THR A 149       5.484  13.671   0.935  1.00  0.420          H  
ATOM   2394  HB  THR A 149       2.538  12.956   1.129  1.00  0.580          H  
ATOM   2395  HG1 THR A 149       3.770  11.353   0.069  1.00  0.580          H  
ATOM   2396 1HG2 THR A 149       2.286  14.405  -0.833  1.00  0.580          H  
ATOM   2397 2HG2 THR A 149       2.880  15.323   0.559  1.00  0.580          H  
ATOM   2398 3HG2 THR A 149       4.004  14.851  -0.730  1.00  0.580          H  
ATOM   2399  N   GLU A 150       3.438  14.402   3.460  1.00  0.340          N  
ATOM   2400  CA  GLU A 150       3.104  15.484   4.378  1.00  0.330          C  
ATOM   2401  C   GLU A 150       4.305  15.876   5.212  1.00  0.280          C  
ATOM   2402  O   GLU A 150       4.497  17.049   5.511  1.00  0.250          O  
ATOM   2403  CB  GLU A 150       1.921  15.116   5.279  1.00  0.470          C  
ATOM   2404  CG  GLU A 150       0.570  15.019   4.536  1.00  0.470          C  
ATOM   2405  CD  GLU A 150       0.154  16.321   3.887  1.00  0.470          C  
ATOM   2406  OE1 GLU A 150       0.155  17.326   4.544  1.00  0.470          O  
ATOM   2407  OE2 GLU A 150      -0.147  16.308   2.708  1.00  0.470          O  
ATOM   2408  H   GLU A 150       2.948  13.503   3.521  1.00  0.410          H  
ATOM   2409  HA  GLU A 150       2.815  16.350   3.790  1.00  0.400          H  
ATOM   2410 1HB  GLU A 150       2.116  14.145   5.743  1.00  0.560          H  
ATOM   2411 2HB  GLU A 150       1.826  15.851   6.079  1.00  0.560          H  
ATOM   2412 1HG  GLU A 150       0.648  14.261   3.761  1.00  0.560          H  
ATOM   2413 2HG  GLU A 150      -0.199  14.703   5.238  1.00  0.560          H  
ATOM   2414  N   ILE A 151       5.142  14.906   5.560  1.00  0.260          N  
ATOM   2415  CA  ILE A 151       6.321  15.214   6.338  1.00  0.240          C  
ATOM   2416  C   ILE A 151       7.310  16.048   5.524  1.00  0.210          C  
ATOM   2417  O   ILE A 151       7.846  17.042   6.015  1.00  0.200          O  
ATOM   2418  CB  ILE A 151       6.990  13.927   6.869  1.00  0.340          C  
ATOM   2419  CG1 ILE A 151       6.037  13.148   7.855  1.00  0.340          C  
ATOM   2420  CG2 ILE A 151       8.318  14.257   7.542  1.00  0.340          C  
ATOM   2421  CD1 ILE A 151       5.613  13.881   9.107  1.00  0.340          C  
ATOM   2422  H   ILE A 151       4.920  13.940   5.299  1.00  0.310          H  
ATOM   2423  HA  ILE A 151       6.023  15.822   7.178  1.00  0.290          H  
ATOM   2424  HB  ILE A 151       7.162  13.262   6.031  1.00  0.410          H  
ATOM   2425 1HG1 ILE A 151       5.134  12.892   7.336  1.00  0.410          H  
ATOM   2426 2HG1 ILE A 151       6.533  12.227   8.133  1.00  0.410          H  
ATOM   2427 1HG2 ILE A 151       8.784  13.340   7.893  1.00  0.410          H  
ATOM   2428 2HG2 ILE A 151       8.986  14.745   6.841  1.00  0.410          H  
ATOM   2429 3HG2 ILE A 151       8.139  14.917   8.376  1.00  0.410          H  
ATOM   2430 1HD1 ILE A 151       4.972  13.239   9.678  1.00  0.410          H  
ATOM   2431 2HD1 ILE A 151       6.469  14.149   9.713  1.00  0.410          H  
ATOM   2432 3HD1 ILE A 151       5.065  14.766   8.845  1.00  0.410          H  
ATOM   2433  N   ARG A 152       7.586  15.679   4.267  1.00  0.240          N  
ATOM   2434  CA  ARG A 152       8.528  16.514   3.526  1.00  0.250          C  
ATOM   2435  C   ARG A 152       7.992  17.930   3.282  1.00  0.260          C  
ATOM   2436  O   ARG A 152       8.756  18.900   3.283  1.00  0.270          O  
ATOM   2437  CB  ARG A 152       8.996  15.831   2.242  1.00  0.350          C  
ATOM   2438  CG  ARG A 152       7.960  15.620   1.193  1.00  0.350          C  
ATOM   2439  CD  ARG A 152       8.420  14.723   0.089  1.00  0.350          C  
ATOM   2440  NE  ARG A 152       9.465  15.302  -0.758  1.00  0.350          N  
ATOM   2441  CZ  ARG A 152       9.244  16.132  -1.811  1.00  0.350          C  
ATOM   2442  NH1 ARG A 152       8.016  16.516  -2.124  1.00  0.350          N  
ATOM   2443  NH2 ARG A 152      10.261  16.556  -2.543  1.00  0.350          N  
ATOM   2444  H   ARG A 152       7.173  14.830   3.866  1.00  0.290          H  
ATOM   2445  HA  ARG A 152       9.387  16.626   4.146  1.00  0.300          H  
ATOM   2446 1HB  ARG A 152       9.806  16.410   1.801  1.00  0.420          H  
ATOM   2447 2HB  ARG A 152       9.392  14.861   2.496  1.00  0.420          H  
ATOM   2448 1HG  ARG A 152       7.140  15.134   1.656  1.00  0.420          H  
ATOM   2449 2HG  ARG A 152       7.637  16.574   0.782  1.00  0.420          H  
ATOM   2450 1HD  ARG A 152       8.821  13.810   0.536  1.00  0.420          H  
ATOM   2451 2HD  ARG A 152       7.571  14.455  -0.537  1.00  0.420          H  
ATOM   2452  HE  ARG A 152      10.425  15.044  -0.561  1.00  0.420          H  
ATOM   2453 1HH1 ARG A 152       7.228  16.198  -1.582  1.00  0.420          H  
ATOM   2454 2HH1 ARG A 152       7.863  17.128  -2.913  1.00  0.420          H  
ATOM   2455 1HH2 ARG A 152      11.220  16.235  -2.344  1.00  0.420          H  
ATOM   2456 2HH2 ARG A 152      10.109  17.164  -3.333  1.00  0.420          H  
ATOM   2457  N   LYS A 153       6.663  18.093   3.232  1.00  0.270          N  
ATOM   2458  CA  LYS A 153       6.061  19.422   3.077  1.00  0.290          C  
ATOM   2459  C   LYS A 153       6.426  20.392   4.202  1.00  0.260          C  
ATOM   2460  O   LYS A 153       6.239  21.602   4.051  1.00  0.280          O  
ATOM   2461  CB  LYS A 153       4.530  19.391   2.979  1.00  0.400          C  
ATOM   2462  CG  LYS A 153       3.925  18.859   1.683  1.00  0.400          C  
ATOM   2463  CD  LYS A 153       2.388  18.883   1.784  1.00  0.400          C  
ATOM   2464  CE  LYS A 153       1.695  18.419   0.517  1.00  0.400          C  
ATOM   2465  NZ  LYS A 153       0.213  18.340   0.710  1.00  0.400          N  
ATOM   2466  H   LYS A 153       6.063  17.258   3.209  1.00  0.320          H  
ATOM   2467  HA  LYS A 153       6.440  19.848   2.148  1.00  0.350          H  
ATOM   2468 1HB  LYS A 153       4.138  18.783   3.789  1.00  0.480          H  
ATOM   2469 2HB  LYS A 153       4.147  20.397   3.128  1.00  0.480          H  
ATOM   2470 1HG  LYS A 153       4.244  19.485   0.851  1.00  0.480          H  
ATOM   2471 2HG  LYS A 153       4.262  17.849   1.503  1.00  0.480          H  
ATOM   2472 1HD  LYS A 153       2.071  18.238   2.602  1.00  0.480          H  
ATOM   2473 2HD  LYS A 153       2.059  19.894   2.011  1.00  0.480          H  
ATOM   2474 1HE  LYS A 153       1.911  19.119  -0.286  1.00  0.480          H  
ATOM   2475 2HE  LYS A 153       2.064  17.442   0.242  1.00  0.480          H  
ATOM   2476 1HZ  LYS A 153      -0.229  18.025  -0.135  1.00  0.480          H  
ATOM   2477 2HZ  LYS A 153       0.019  17.658   1.473  1.00  0.480          H  
ATOM   2478 3HZ  LYS A 153      -0.154  19.240   0.968  1.00  0.480          H  
ATOM   2479  N   TRP A 154       6.900  19.894   5.354  1.00  0.220          N  
ATOM   2480  CA  TRP A 154       7.234  20.787   6.455  1.00  0.210          C  
ATOM   2481  C   TRP A 154       8.301  21.767   6.004  1.00  0.230          C  
ATOM   2482  O   TRP A 154       8.293  22.930   6.415  1.00  0.300          O  
ATOM   2483  CB  TRP A 154       7.748  20.029   7.669  1.00  0.300          C  
ATOM   2484  CG  TRP A 154       6.805  19.045   8.302  1.00  0.300          C  
ATOM   2485  CD1 TRP A 154       7.212  18.023   9.107  1.00  0.300          C  
ATOM   2486  CD2 TRP A 154       5.349  18.897   8.180  1.00  0.300          C  
ATOM   2487  NE1 TRP A 154       6.147  17.284   9.509  1.00  0.300          N  
ATOM   2488  CE2 TRP A 154       5.001  17.797   8.941  1.00  0.300          C  
ATOM   2489  CE3 TRP A 154       4.322  19.595   7.487  1.00  0.300          C  
ATOM   2490  CZ2 TRP A 154       3.706  17.370   9.034  1.00  0.300          C  
ATOM   2491  CZ3 TRP A 154       3.029  19.146   7.600  1.00  0.300          C  
ATOM   2492  CH2 TRP A 154       2.734  18.061   8.354  1.00  0.300          C  
ATOM   2493  H   TRP A 154       7.065  18.887   5.461  1.00  0.260          H  
ATOM   2494  HA  TRP A 154       6.369  21.373   6.731  1.00  0.250          H  
ATOM   2495 1HB  TRP A 154       8.617  19.460   7.358  1.00  0.360          H  
ATOM   2496 2HB  TRP A 154       8.060  20.737   8.431  1.00  0.360          H  
ATOM   2497  HD1 TRP A 154       8.241  17.831   9.392  1.00  0.360          H  
ATOM   2498  HE1 TRP A 154       6.194  16.476  10.112  1.00  0.360          H  
ATOM   2499  HE3 TRP A 154       4.509  20.450   6.873  1.00  0.360          H  
ATOM   2500  HZ2 TRP A 154       3.431  16.521   9.608  1.00  0.360          H  
ATOM   2501  HZ3 TRP A 154       2.247  19.680   7.063  1.00  0.360          H  
ATOM   2502  HH2 TRP A 154       1.697  17.723   8.424  1.00  0.360          H  
ATOM   2503  N   ARG A 155       9.243  21.305   5.188  1.00  0.230          N  
ATOM   2504  CA  ARG A 155      10.244  22.195   4.659  1.00  0.310          C  
ATOM   2505  C   ARG A 155      10.671  21.647   3.318  1.00  0.270          C  
ATOM   2506  O   ARG A 155      11.427  20.674   3.242  1.00  0.300          O  
ATOM   2507  CB  ARG A 155      11.453  22.314   5.585  1.00  0.400          C  
ATOM   2508  CG  ARG A 155      12.535  23.294   5.131  1.00  0.400          C  
ATOM   2509  CD  ARG A 155      12.178  24.721   5.366  1.00  0.400          C  
ATOM   2510  NE  ARG A 155      12.258  25.091   6.786  1.00  0.400          N  
ATOM   2511  CZ  ARG A 155      11.801  26.235   7.332  1.00  0.400          C  
ATOM   2512  NH1 ARG A 155      11.184  27.153   6.610  1.00  0.400          N  
ATOM   2513  NH2 ARG A 155      12.004  26.411   8.609  1.00  0.400          N  
ATOM   2514  H   ARG A 155       9.211  20.342   4.840  1.00  0.280          H  
ATOM   2515  HA  ARG A 155       9.797  23.175   4.507  1.00  0.370          H  
ATOM   2516 1HB  ARG A 155      11.125  22.609   6.582  1.00  0.480          H  
ATOM   2517 2HB  ARG A 155      11.938  21.349   5.662  1.00  0.480          H  
ATOM   2518 1HG  ARG A 155      13.431  23.104   5.699  1.00  0.480          H  
ATOM   2519 2HG  ARG A 155      12.746  23.164   4.066  1.00  0.480          H  
ATOM   2520 1HD  ARG A 155      12.876  25.349   4.809  1.00  0.480          H  
ATOM   2521 2HD  ARG A 155      11.170  24.913   5.020  1.00  0.480          H  
ATOM   2522  HE  ARG A 155      12.723  24.448   7.449  1.00  0.480          H  
ATOM   2523 1HH1 ARG A 155      11.037  27.010   5.624  1.00  0.480          H  
ATOM   2524 2HH1 ARG A 155      10.857  28.001   7.049  1.00  0.480          H  
ATOM   2525 1HH2 ARG A 155      12.524  25.675   9.106  1.00  0.480          H  
ATOM   2526 2HH2 ARG A 155      11.697  27.245   9.081  1.00  0.480          H  
ATOM   2527  N   LYS A 156      10.248  22.307   2.255  1.00  0.300          N  
ATOM   2528  CA  LYS A 156      10.588  21.832   0.935  1.00  0.340          C  
ATOM   2529  C   LYS A 156      12.023  22.249   0.738  1.00  0.360          C  
ATOM   2530  O   LYS A 156      12.398  23.299   1.258  1.00  0.370          O  
ATOM   2531  CB  LYS A 156       9.644  22.434  -0.109  1.00  0.460          C  
ATOM   2532  CG  LYS A 156       8.199  21.945   0.025  1.00  0.460          C  
ATOM   2533  CD  LYS A 156       7.302  22.545  -1.051  1.00  0.460          C  
ATOM   2534  CE  LYS A 156       5.861  22.056  -0.917  1.00  0.460          C  
ATOM   2535  NZ  LYS A 156       4.973  22.660  -1.955  1.00  0.460          N  
ATOM   2536  H   LYS A 156       9.649  23.113   2.376  1.00  0.360          H  
ATOM   2537  HA  LYS A 156      10.506  20.744   0.924  1.00  0.410          H  
ATOM   2538 1HB  LYS A 156       9.638  23.521  -0.004  1.00  0.550          H  
ATOM   2539 2HB  LYS A 156       9.992  22.213  -1.114  1.00  0.550          H  
ATOM   2540 1HG  LYS A 156       8.184  20.857  -0.060  1.00  0.550          H  
ATOM   2541 2HG  LYS A 156       7.812  22.212   1.010  1.00  0.550          H  
ATOM   2542 1HD  LYS A 156       7.315  23.633  -0.971  1.00  0.550          H  
ATOM   2543 2HD  LYS A 156       7.678  22.266  -2.036  1.00  0.550          H  
ATOM   2544 1HE  LYS A 156       5.841  20.971  -1.020  1.00  0.550          H  
ATOM   2545 2HE  LYS A 156       5.483  22.321   0.072  1.00  0.550          H  
ATOM   2546 1HZ  LYS A 156       4.030  22.315  -1.837  1.00  0.550          H  
ATOM   2547 2HZ  LYS A 156       4.976  23.666  -1.859  1.00  0.550          H  
ATOM   2548 3HZ  LYS A 156       5.307  22.409  -2.875  1.00  0.550          H  
ATOM   2549  N   PRO A 157      12.849  21.501   0.005  1.00  0.380          N  
ATOM   2550  CA  PRO A 157      14.231  21.842  -0.223  1.00  0.420          C  
ATOM   2551  C   PRO A 157      14.381  23.182  -0.913  1.00  0.440          C  
ATOM   2552  O   PRO A 157      13.702  23.444  -1.908  1.00  0.480          O  
ATOM   2553  CB  PRO A 157      14.713  20.704  -1.120  1.00  0.630          C  
ATOM   2554  CG  PRO A 157      13.448  20.100  -1.719  1.00  0.630          C  
ATOM   2555  CD  PRO A 157      12.390  20.281  -0.663  1.00  0.630          C  
ATOM   2556  HA  PRO A 157      14.759  21.819   0.725  1.00  0.500          H  
ATOM   2557 1HB  PRO A 157      15.397  21.112  -1.880  1.00  0.760          H  
ATOM   2558 2HB  PRO A 157      15.283  20.008  -0.533  1.00  0.760          H  
ATOM   2559 1HG  PRO A 157      13.199  20.613  -2.663  1.00  0.760          H  
ATOM   2560 2HG  PRO A 157      13.603  19.038  -1.964  1.00  0.760          H  
ATOM   2561 1HD  PRO A 157      11.427  20.418  -1.158  1.00  0.760          H  
ATOM   2562 2HD  PRO A 157      12.381  19.430   0.043  1.00  0.760          H  
ATOM   2563  N   GLU A 158      15.338  23.969  -0.441  1.00  0.440          N  
ATOM   2564  CA  GLU A 158      15.657  25.263  -1.019  1.00  0.480          C  
ATOM   2565  C   GLU A 158      16.300  25.051  -2.394  1.00  0.580          C  
ATOM   2566  O   GLU A 158      17.338  24.376  -2.487  1.00  0.640          O  
ATOM   2567  CB  GLU A 158      16.604  26.019  -0.098  1.00  0.660          C  
ATOM   2568  CG  GLU A 158      16.008  26.543   1.207  1.00  0.660          C  
ATOM   2569  CD  GLU A 158      15.064  27.706   1.006  1.00  0.660          C  
ATOM   2570  OE1 GLU A 158      15.044  28.237  -0.080  1.00  0.660          O  
ATOM   2571  OE2 GLU A 158      14.388  28.080   1.938  1.00  0.660          O  
ATOM   2572  H   GLU A 158      15.802  23.669   0.424  1.00  0.530          H  
ATOM   2573  HA  GLU A 158      14.726  25.817  -1.092  1.00  0.580          H  
ATOM   2574 1HB  GLU A 158      17.342  25.309   0.218  1.00  0.790          H  
ATOM   2575 2HB  GLU A 158      17.105  26.826  -0.631  1.00  0.790          H  
ATOM   2576 1HG  GLU A 158      15.467  25.728   1.694  1.00  0.790          H  
ATOM   2577 2HG  GLU A 158      16.822  26.845   1.867  1.00  0.790          H  
ATOM   2578  N   PRO A 159      15.791  25.683  -3.470  1.00  0.740          N  
ATOM   2579  CA  PRO A 159      16.229  25.463  -4.837  1.00  0.930          C  
ATOM   2580  C   PRO A 159      17.699  25.751  -5.085  1.00  0.800          C  
ATOM   2581  O   PRO A 159      18.285  25.141  -5.978  1.00  0.860          O  
ATOM   2582  CB  PRO A 159      15.322  26.405  -5.639  1.00  1.400          C  
ATOM   2583  CG  PRO A 159      14.859  27.458  -4.648  1.00  1.400          C  
ATOM   2584  CD  PRO A 159      14.762  26.732  -3.321  1.00  1.400          C  
ATOM   2585  HA  PRO A 159      16.009  24.417  -5.104  1.00  1.120          H  
ATOM   2586 1HB  PRO A 159      15.881  26.821  -6.482  1.00  1.670          H  
ATOM   2587 2HB  PRO A 159      14.485  25.837  -6.069  1.00  1.670          H  
ATOM   2588 1HG  PRO A 159      15.563  28.298  -4.619  1.00  1.670          H  
ATOM   2589 2HG  PRO A 159      13.892  27.876  -4.971  1.00  1.670          H  
ATOM   2590 1HD  PRO A 159      15.017  27.445  -2.512  1.00  1.670          H  
ATOM   2591 2HD  PRO A 159      13.764  26.277  -3.186  1.00  1.670          H  
ATOM   2592  N   TYR A 160      18.341  26.619  -4.280  1.00  0.830          N  
ATOM   2593  CA  TYR A 160      19.744  26.824  -4.568  1.00  0.780          C  
ATOM   2594  C   TYR A 160      20.579  26.626  -3.326  1.00  0.740          C  
ATOM   2595  O   TYR A 160      21.633  27.246  -3.173  1.00  0.870          O  
ATOM   2596  CB  TYR A 160      19.948  28.229  -5.133  1.00  1.110          C  
ATOM   2597  CG  TYR A 160      19.038  28.442  -6.284  1.00  1.110          C  
ATOM   2598  CD1 TYR A 160      17.916  29.237  -6.134  1.00  1.110          C  
ATOM   2599  CD2 TYR A 160      19.268  27.788  -7.458  1.00  1.110          C  
ATOM   2600  CE1 TYR A 160      17.034  29.365  -7.172  1.00  1.110          C  
ATOM   2601  CE2 TYR A 160      18.396  27.899  -8.471  1.00  1.110          C  
ATOM   2602  CZ  TYR A 160      17.275  28.682  -8.341  1.00  1.110          C  
ATOM   2603  OH  TYR A 160      16.388  28.768  -9.369  1.00  1.110          O  
ATOM   2604  H   TYR A 160      17.890  27.151  -3.549  1.00  1.000          H  
ATOM   2605  HA  TYR A 160      20.061  26.116  -5.308  1.00  0.940          H  
ATOM   2606 1HB  TYR A 160      19.738  28.978  -4.369  1.00  1.330          H  
ATOM   2607 2HB  TYR A 160      20.977  28.355  -5.469  1.00  1.330          H  
ATOM   2608  HD1 TYR A 160      17.729  29.747  -5.192  1.00  1.330          H  
ATOM   2609  HD2 TYR A 160      20.134  27.159  -7.562  1.00  1.330          H  
ATOM   2610  HE1 TYR A 160      16.142  29.980  -7.065  1.00  1.330          H  
ATOM   2611  HE2 TYR A 160      18.578  27.355  -9.383  1.00  1.330          H  
ATOM   2612  HH  TYR A 160      16.707  28.207 -10.095  1.00  1.330          H  
ATOM   2613  N   LYS A 161      20.147  25.682  -2.485  1.00  0.610          N  
ATOM   2614  CA  LYS A 161      20.895  25.300  -1.291  1.00  0.590          C  
ATOM   2615  C   LYS A 161      20.816  23.778  -1.086  1.00  0.620          C  
ATOM   2616  O   LYS A 161      21.828  23.108  -0.848  1.00  1.300          O  
ATOM   2617  CB  LYS A 161      20.377  26.005  -0.026  1.00  0.830          C  
ATOM   2618  CG  LYS A 161      20.410  27.555  -0.002  1.00  0.830          C  
ATOM   2619  CD  LYS A 161      21.830  28.134   0.020  1.00  0.830          C  
ATOM   2620  CE  LYS A 161      21.792  29.663   0.105  1.00  0.830          C  
ATOM   2621  NZ  LYS A 161      23.160  30.264   0.053  1.00  0.830          N  
ATOM   2622  H   LYS A 161      19.255  25.224  -2.693  1.00  0.730          H  
ATOM   2623  HA  LYS A 161      21.937  25.565  -1.433  1.00  0.710          H  
ATOM   2624 1HB  LYS A 161      19.400  25.694   0.173  1.00  1.000          H  
ATOM   2625 2HB  LYS A 161      20.980  25.679   0.815  1.00  1.000          H  
ATOM   2626 1HG  LYS A 161      19.885  27.942  -0.873  1.00  1.000          H  
ATOM   2627 2HG  LYS A 161      19.882  27.897   0.887  1.00  1.000          H  
ATOM   2628 1HD  LYS A 161      22.370  27.741   0.881  1.00  1.000          H  
ATOM   2629 2HD  LYS A 161      22.370  27.853  -0.878  1.00  1.000          H  
ATOM   2630 1HE  LYS A 161      21.205  30.047  -0.727  1.00  1.000          H  
ATOM   2631 2HE  LYS A 161      21.314  29.953   1.040  1.00  1.000          H  
ATOM   2632 1HZ  LYS A 161      23.088  31.271   0.111  1.00  1.000          H  
ATOM   2633 2HZ  LYS A 161      23.713  29.923   0.824  1.00  1.000          H  
ATOM   2634 3HZ  LYS A 161      23.605  30.009  -0.818  1.00  1.000          H  
ATOM   2635  N   GLY A 162      19.585  23.239  -1.184  1.00  0.510          N  
ATOM   2636  CA  GLY A 162      19.256  21.845  -0.899  1.00  0.490          C  
ATOM   2637  C   GLY A 162      18.722  21.656   0.525  1.00  0.410          C  
ATOM   2638  O   GLY A 162      18.144  20.628   0.848  1.00  0.430          O  
ATOM   2639  H   GLY A 162      18.793  23.820  -1.457  1.00  0.610          H  
ATOM   2640 1HA  GLY A 162      18.504  21.508  -1.613  1.00  0.590          H  
ATOM   2641 2HA  GLY A 162      20.139  21.225  -1.048  1.00  0.590          H  
ATOM   2642  N   LYS A 163      18.869  22.664   1.371  1.00  0.370          N  
ATOM   2643  CA  LYS A 163      18.413  22.581   2.754  1.00  0.340          C  
ATOM   2644  C   LYS A 163      16.919  22.284   2.843  1.00  0.360          C  
ATOM   2645  O   LYS A 163      16.124  22.942   2.170  1.00  0.440          O  
ATOM   2646  CB  LYS A 163      18.713  23.888   3.482  1.00  0.490          C  
ATOM   2647  CG  LYS A 163      20.194  24.177   3.678  1.00  0.490          C  
ATOM   2648  CD  LYS A 163      20.392  25.494   4.422  1.00  0.490          C  
ATOM   2649  CE  LYS A 163      21.870  25.830   4.600  1.00  0.490          C  
ATOM   2650  NZ  LYS A 163      22.062  27.127   5.322  1.00  0.490          N  
ATOM   2651  H   LYS A 163      19.334  23.497   1.051  1.00  0.440          H  
ATOM   2652  HA  LYS A 163      18.950  21.776   3.235  1.00  0.410          H  
ATOM   2653 1HB  LYS A 163      18.271  24.719   2.932  1.00  0.590          H  
ATOM   2654 2HB  LYS A 163      18.246  23.860   4.469  1.00  0.590          H  
ATOM   2655 1HG  LYS A 163      20.632  23.369   4.254  1.00  0.590          H  
ATOM   2656 2HG  LYS A 163      20.693  24.217   2.715  1.00  0.590          H  
ATOM   2657 1HD  LYS A 163      19.911  26.298   3.860  1.00  0.590          H  
ATOM   2658 2HD  LYS A 163      19.920  25.427   5.405  1.00  0.590          H  
ATOM   2659 1HE  LYS A 163      22.353  25.034   5.167  1.00  0.590          H  
ATOM   2660 2HE  LYS A 163      22.339  25.901   3.617  1.00  0.590          H  
ATOM   2661 1HZ  LYS A 163      23.050  27.321   5.418  1.00  0.590          H  
ATOM   2662 2HZ  LYS A 163      21.626  27.872   4.798  1.00  0.590          H  
ATOM   2663 3HZ  LYS A 163      21.641  27.074   6.238  1.00  0.590          H  
ATOM   2664  N   GLY A 164      16.536  21.309   3.680  1.00  0.300          N  
ATOM   2665  CA  GLY A 164      15.123  20.918   3.843  1.00  0.300          C  
ATOM   2666  C   GLY A 164      14.931  19.398   3.903  1.00  0.250          C  
ATOM   2667  O   GLY A 164      15.873  18.640   4.173  1.00  0.230          O  
ATOM   2668  H   GLY A 164      17.272  20.834   4.212  1.00  0.360          H  
ATOM   2669 1HA  GLY A 164      14.732  21.358   4.752  1.00  0.360          H  
ATOM   2670 2HA  GLY A 164      14.530  21.321   3.023  1.00  0.360          H  
ATOM   2671  N   VAL A 165      13.686  18.941   3.703  1.00  0.230          N  
ATOM   2672  CA  VAL A 165      13.395  17.511   3.770  1.00  0.190          C  
ATOM   2673  C   VAL A 165      13.221  17.000   2.352  1.00  0.230          C  
ATOM   2674  O   VAL A 165      12.336  17.441   1.618  1.00  0.280          O  
ATOM   2675  CB  VAL A 165      12.088  17.213   4.501  1.00  0.280          C  
ATOM   2676  CG1 VAL A 165      11.874  15.653   4.573  1.00  0.280          C  
ATOM   2677  CG2 VAL A 165      12.068  17.834   5.816  1.00  0.280          C  
ATOM   2678  H   VAL A 165      12.918  19.587   3.490  1.00  0.280          H  
ATOM   2679  HA  VAL A 165      14.224  16.983   4.244  1.00  0.230          H  
ATOM   2680  HB  VAL A 165      11.279  17.646   3.923  1.00  0.340          H  
ATOM   2681 1HG1 VAL A 165      10.946  15.425   5.074  1.00  0.340          H  
ATOM   2682 2HG1 VAL A 165      11.855  15.222   3.573  1.00  0.340          H  
ATOM   2683 3HG1 VAL A 165      12.687  15.205   5.136  1.00  0.340          H  
ATOM   2684 1HG2 VAL A 165      11.109  17.629   6.294  1.00  0.340          H  
ATOM   2685 2HG2 VAL A 165      12.854  17.439   6.401  1.00  0.340          H  
ATOM   2686 3HG2 VAL A 165      12.197  18.902   5.701  1.00  0.340          H  
ATOM   2687  N   LEU A 166      14.068  16.067   1.976  1.00  0.230          N  
ATOM   2688  CA  LEU A 166      14.103  15.526   0.632  1.00  0.290          C  
ATOM   2689  C   LEU A 166      13.688  14.070   0.592  1.00  0.280          C  
ATOM   2690  O   LEU A 166      13.860  13.333   1.567  1.00  0.230          O  
ATOM   2691  CB  LEU A 166      15.526  15.598   0.099  1.00  0.380          C  
ATOM   2692  CG  LEU A 166      16.110  16.917  -0.379  1.00  0.380          C  
ATOM   2693  CD1 LEU A 166      16.375  17.848   0.797  1.00  0.380          C  
ATOM   2694  CD2 LEU A 166      17.406  16.596  -1.076  1.00  0.380          C  
ATOM   2695  H   LEU A 166      14.751  15.727   2.661  1.00  0.280          H  
ATOM   2696  HA  LEU A 166      13.432  16.100  -0.006  1.00  0.350          H  
ATOM   2697 1HB  LEU A 166      16.149  15.308   0.904  1.00  0.460          H  
ATOM   2698 2HB  LEU A 166      15.635  14.863  -0.682  1.00  0.460          H  
ATOM   2699  HG  LEU A 166      15.435  17.415  -1.071  1.00  0.460          H  
ATOM   2700 1HD1 LEU A 166      16.832  18.736   0.432  1.00  0.460          H  
ATOM   2701 2HD1 LEU A 166      15.474  18.115   1.296  1.00  0.460          H  
ATOM   2702 3HD1 LEU A 166      17.035  17.374   1.499  1.00  0.460          H  
ATOM   2703 1HD2 LEU A 166      17.867  17.511  -1.414  1.00  0.460          H  
ATOM   2704 2HD2 LEU A 166      18.074  16.096  -0.379  1.00  0.460          H  
ATOM   2705 3HD2 LEU A 166      17.218  15.938  -1.929  1.00  0.460          H  
ATOM   2706  N   TYR A 167      13.148  13.620  -0.527  1.00  0.340          N  
ATOM   2707  CA  TYR A 167      12.932  12.189  -0.637  1.00  0.370          C  
ATOM   2708  C   TYR A 167      14.321  11.556  -0.648  1.00  0.450          C  
ATOM   2709  O   TYR A 167      15.236  12.076  -1.290  1.00  0.650          O  
ATOM   2710  CB  TYR A 167      12.092  11.807  -1.856  1.00  0.510          C  
ATOM   2711  CG  TYR A 167      11.903  10.316  -1.958  1.00  0.510          C  
ATOM   2712  CD1 TYR A 167      11.000   9.659  -1.127  1.00  0.510          C  
ATOM   2713  CD2 TYR A 167      12.652   9.599  -2.867  1.00  0.510          C  
ATOM   2714  CE1 TYR A 167      10.869   8.288  -1.206  1.00  0.510          C  
ATOM   2715  CE2 TYR A 167      12.516   8.232  -2.947  1.00  0.510          C  
ATOM   2716  CZ  TYR A 167      11.634   7.574  -2.118  1.00  0.510          C  
ATOM   2717  OH  TYR A 167      11.520   6.200  -2.193  1.00  0.510          O  
ATOM   2718  H   TYR A 167      12.983  14.248  -1.326  1.00  0.410          H  
ATOM   2719  HA  TYR A 167      12.418  11.830   0.251  1.00  0.440          H  
ATOM   2720 1HB  TYR A 167      11.110  12.275  -1.785  1.00  0.610          H  
ATOM   2721 2HB  TYR A 167      12.559  12.162  -2.765  1.00  0.610          H  
ATOM   2722  HD1 TYR A 167      10.409  10.221  -0.402  1.00  0.610          H  
ATOM   2723  HD2 TYR A 167      13.367  10.114  -3.514  1.00  0.610          H  
ATOM   2724  HE1 TYR A 167      10.180   7.774  -0.552  1.00  0.610          H  
ATOM   2725  HE2 TYR A 167      13.122   7.672  -3.660  1.00  0.610          H  
ATOM   2726  HH  TYR A 167      12.065   5.876  -2.918  1.00  0.610          H  
ATOM   2727  N   PHE A 168      14.518  10.468   0.071  1.00  0.370          N  
ATOM   2728  CA  PHE A 168      15.826   9.841   0.101  1.00  0.490          C  
ATOM   2729  C   PHE A 168      16.294   9.614  -1.341  1.00  0.740          C  
ATOM   2730  O   PHE A 168      15.542   9.109  -2.167  1.00  1.470          O  
ATOM   2731  CB  PHE A 168      15.732   8.534   0.866  1.00  0.640          C  
ATOM   2732  CG  PHE A 168      17.009   7.903   1.169  1.00  0.640          C  
ATOM   2733  CD1 PHE A 168      17.692   8.278   2.310  1.00  0.640          C  
ATOM   2734  CD2 PHE A 168      17.555   6.961   0.349  1.00  0.640          C  
ATOM   2735  CE1 PHE A 168      18.896   7.727   2.617  1.00  0.640          C  
ATOM   2736  CE2 PHE A 168      18.772   6.400   0.655  1.00  0.640          C  
ATOM   2737  CZ  PHE A 168      19.442   6.789   1.790  1.00  0.640          C  
ATOM   2738  H   PHE A 168      13.763  10.064   0.626  1.00  0.440          H  
ATOM   2739  HA  PHE A 168      16.529  10.499   0.600  1.00  0.590          H  
ATOM   2740 1HB  PHE A 168      15.236   8.727   1.802  1.00  0.770          H  
ATOM   2741 2HB  PHE A 168      15.121   7.834   0.299  1.00  0.770          H  
ATOM   2742  HD1 PHE A 168      17.259   9.012   2.978  1.00  0.770          H  
ATOM   2743  HD2 PHE A 168      17.019   6.663  -0.554  1.00  0.770          H  
ATOM   2744  HE1 PHE A 168      19.426   8.032   3.520  1.00  0.770          H  
ATOM   2745  HE2 PHE A 168      19.212   5.651  -0.003  1.00  0.770          H  
ATOM   2746  HZ  PHE A 168      20.408   6.349   2.038  1.00  0.770          H  
ATOM   2747  N   ASN A 169      17.547   9.989  -1.626  1.00  1.180          N  
ATOM   2748  CA  ASN A 169      18.199   9.935  -2.948  1.00  1.050          C  
ATOM   2749  C   ASN A 169      17.644  10.939  -3.984  1.00  0.850          C  
ATOM   2750  O   ASN A 169      17.962  10.846  -5.174  1.00  1.210          O  
ATOM   2751  CB  ASN A 169      18.178   8.537  -3.557  1.00  1.520          C  
ATOM   2752  CG  ASN A 169      18.985   7.528  -2.807  1.00  1.520          C  
ATOM   2753  OD1 ASN A 169      20.015   7.840  -2.192  1.00  1.520          O  
ATOM   2754  ND2 ASN A 169      18.550   6.293  -2.877  1.00  1.520          N  
ATOM   2755  H   ASN A 169      18.098  10.362  -0.866  1.00  1.420          H  
ATOM   2756  HA  ASN A 169      19.245  10.203  -2.803  1.00  1.260          H  
ATOM   2757 1HB  ASN A 169      17.163   8.172  -3.653  1.00  1.830          H  
ATOM   2758 2HB  ASN A 169      18.581   8.594  -4.566  1.00  1.830          H  
ATOM   2759 1HD2 ASN A 169      19.052   5.556  -2.426  1.00  1.830          H  
ATOM   2760 2HD2 ASN A 169      17.721   6.086  -3.398  1.00  1.830          H  
ATOM   2761  N   GLU A 170      16.874  11.924  -3.531  1.00  0.800          N  
ATOM   2762  CA  GLU A 170      16.419  13.029  -4.369  1.00  0.880          C  
ATOM   2763  C   GLU A 170      17.581  13.975  -4.621  1.00  0.690          C  
ATOM   2764  O   GLU A 170      18.379  14.242  -3.721  1.00  1.250          O  
ATOM   2765  CB  GLU A 170      15.269  13.802  -3.712  1.00  1.200          C  
ATOM   2766  CG  GLU A 170      14.701  14.970  -4.527  1.00  1.200          C  
ATOM   2767  CD  GLU A 170      13.504  15.696  -3.886  1.00  1.200          C  
ATOM   2768  OE1 GLU A 170      12.995  15.294  -2.845  1.00  1.200          O  
ATOM   2769  OE2 GLU A 170      13.092  16.672  -4.461  1.00  1.200          O  
ATOM   2770  H   GLU A 170      16.569  11.908  -2.557  1.00  0.960          H  
ATOM   2771  HA  GLU A 170      16.081  12.631  -5.325  1.00  1.060          H  
ATOM   2772 1HB  GLU A 170      14.461  13.119  -3.515  1.00  1.440          H  
ATOM   2773 2HB  GLU A 170      15.601  14.190  -2.772  1.00  1.440          H  
ATOM   2774 1HG  GLU A 170      15.490  15.708  -4.667  1.00  1.440          H  
ATOM   2775 2HG  GLU A 170      14.411  14.604  -5.509  1.00  1.440          H  
ATOM   2776  N   VAL A 171      17.692  14.476  -5.842  1.00  1.260          N  
ATOM   2777  CA  VAL A 171      18.748  15.419  -6.158  1.00  1.570          C  
ATOM   2778  C   VAL A 171      18.188  16.773  -6.532  1.00  1.310          C  
ATOM   2779  O   VAL A 171      17.377  16.896  -7.450  1.00  1.900          O  
ATOM   2780  CB  VAL A 171      19.635  14.879  -7.298  1.00  2.070          C  
ATOM   2781  CG1 VAL A 171      20.725  15.908  -7.673  1.00  2.070          C  
ATOM   2782  CG2 VAL A 171      20.276  13.564  -6.837  1.00  2.070          C  
ATOM   2783  H   VAL A 171      17.018  14.213  -6.549  1.00  1.510          H  
ATOM   2784  HA  VAL A 171      19.374  15.546  -5.275  1.00  1.880          H  
ATOM   2785  HB  VAL A 171      19.024  14.702  -8.182  1.00  2.490          H  
ATOM   2786 1HG1 VAL A 171      21.337  15.506  -8.478  1.00  2.490          H  
ATOM   2787 2HG1 VAL A 171      20.270  16.839  -8.010  1.00  2.490          H  
ATOM   2788 3HG1 VAL A 171      21.353  16.110  -6.807  1.00  2.490          H  
ATOM   2789 1HG2 VAL A 171      20.900  13.162  -7.631  1.00  2.490          H  
ATOM   2790 2HG2 VAL A 171      20.884  13.748  -5.952  1.00  2.490          H  
ATOM   2791 3HG2 VAL A 171      19.497  12.838  -6.591  1.00  2.490          H  
ATOM   2792  N   ILE A 172      18.652  17.786  -5.820  1.00  0.820          N  
ATOM   2793  CA  ILE A 172      18.229  19.150  -6.060  1.00  0.860          C  
ATOM   2794  C   ILE A 172      19.265  19.768  -6.963  1.00  0.830          C  
ATOM   2795  O   ILE A 172      20.444  19.819  -6.610  1.00  1.420          O  
ATOM   2796  CB  ILE A 172      18.134  19.939  -4.731  1.00  1.190          C  
ATOM   2797  CG1 ILE A 172      17.222  19.163  -3.736  1.00  1.190          C  
ATOM   2798  CG2 ILE A 172      17.638  21.409  -4.957  1.00  1.190          C  
ATOM   2799  CD1 ILE A 172      15.802  18.882  -4.188  1.00  1.190          C  
ATOM   2800  H   ILE A 172      19.323  17.581  -5.091  1.00  0.980          H  
ATOM   2801  HA  ILE A 172      17.274  19.160  -6.580  1.00  1.030          H  
ATOM   2802  HB  ILE A 172      19.124  19.981  -4.279  1.00  1.430          H  
ATOM   2803 1HG1 ILE A 172      17.685  18.208  -3.546  1.00  1.430          H  
ATOM   2804 2HG1 ILE A 172      17.178  19.719  -2.803  1.00  1.430          H  
ATOM   2805 1HG2 ILE A 172      17.601  21.941  -4.002  1.00  1.430          H  
ATOM   2806 2HG2 ILE A 172      18.325  21.939  -5.626  1.00  1.430          H  
ATOM   2807 3HG2 ILE A 172      16.646  21.408  -5.401  1.00  1.430          H  
ATOM   2808 1HD1 ILE A 172      15.293  18.320  -3.414  1.00  1.430          H  
ATOM   2809 2HD1 ILE A 172      15.266  19.808  -4.366  1.00  1.430          H  
ATOM   2810 3HD1 ILE A 172      15.799  18.284  -5.096  1.00  1.430          H  
ATOM   2811  N   VAL A 173      18.836  20.225  -8.126  1.00  1.020          N  
ATOM   2812  CA  VAL A 173      19.779  20.790  -9.060  1.00  1.370          C  
ATOM   2813  C   VAL A 173      19.677  22.294  -9.044  1.00  0.900          C  
ATOM   2814  O   VAL A 173      18.691  22.881  -9.499  1.00  1.420          O  
ATOM   2815  CB  VAL A 173      19.521  20.257 -10.479  1.00  1.780          C  
ATOM   2816  CG1 VAL A 173      20.527  20.876 -11.471  1.00  1.780          C  
ATOM   2817  CG2 VAL A 173      19.625  18.729 -10.459  1.00  1.780          C  
ATOM   2818  H   VAL A 173      17.852  20.159  -8.350  1.00  1.220          H  
ATOM   2819  HA  VAL A 173      20.788  20.504  -8.762  1.00  1.640          H  
ATOM   2820  HB  VAL A 173      18.522  20.553 -10.799  1.00  2.130          H  
ATOM   2821 1HG1 VAL A 173      20.323  20.497 -12.471  1.00  2.130          H  
ATOM   2822 2HG1 VAL A 173      20.439  21.955 -11.474  1.00  2.130          H  
ATOM   2823 3HG1 VAL A 173      21.537  20.601 -11.175  1.00  2.130          H  
ATOM   2824 1HG2 VAL A 173      19.434  18.336 -11.455  1.00  2.130          H  
ATOM   2825 2HG2 VAL A 173      20.624  18.439 -10.138  1.00  2.130          H  
ATOM   2826 3HG2 VAL A 173      18.891  18.315  -9.764  1.00  2.130          H  
ATOM   2827  N   ARG A 174      20.746  22.924  -8.598  1.00  1.190          N  
ATOM   2828  CA  ARG A 174      20.778  24.361  -8.436  1.00  1.210          C  
ATOM   2829  C   ARG A 174      21.042  24.974  -9.801  1.00  1.420          C  
ATOM   2830  O   ARG A 174      22.092  25.557 -10.012  1.00  1.940          O  
ATOM   2831  CB  ARG A 174      21.953  24.738  -7.536  1.00  1.690          C  
ATOM   2832  CG  ARG A 174      21.983  24.151  -6.123  1.00  1.690          C  
ATOM   2833  CD  ARG A 174      23.130  24.745  -5.372  1.00  1.690          C  
ATOM   2834  NE  ARG A 174      23.251  24.261  -4.001  1.00  1.690          N  
ATOM   2835  CZ  ARG A 174      24.248  24.628  -3.150  1.00  1.690          C  
ATOM   2836  NH1 ARG A 174      25.191  25.457  -3.559  1.00  1.690          N  
ATOM   2837  NH2 ARG A 174      24.288  24.161  -1.907  1.00  1.690          N  
ATOM   2838  H   ARG A 174      21.530  22.366  -8.292  1.00  1.430          H  
ATOM   2839  HA  ARG A 174      19.827  24.714  -8.032  1.00  1.450          H  
ATOM   2840 1HB  ARG A 174      22.883  24.451  -8.022  1.00  2.020          H  
ATOM   2841 2HB  ARG A 174      21.975  25.811  -7.418  1.00  2.020          H  
ATOM   2842 1HG  ARG A 174      21.059  24.284  -5.597  1.00  2.020          H  
ATOM   2843 2HG  ARG A 174      22.174  23.082  -6.201  1.00  2.020          H  
ATOM   2844 1HD  ARG A 174      24.053  24.511  -5.901  1.00  2.020          H  
ATOM   2845 2HD  ARG A 174      22.995  25.829  -5.337  1.00  2.020          H  
ATOM   2846  HE  ARG A 174      22.543  23.618  -3.658  1.00  2.020          H  
ATOM   2847 1HH1 ARG A 174      25.177  25.825  -4.500  1.00  2.020          H  
ATOM   2848 2HH1 ARG A 174      25.929  25.731  -2.929  1.00  2.020          H  
ATOM   2849 1HH2 ARG A 174      23.548  23.533  -1.555  1.00  2.020          H  
ATOM   2850 2HH2 ARG A 174      25.029  24.441  -1.287  1.00  2.020          H  
ATOM   2851  N   LYS A 175      20.091  24.889 -10.720  1.00  2.160          N  
ATOM   2852  CA  LYS A 175      20.361  25.301 -12.104  1.00  3.050          C  
ATOM   2853  C   LYS A 175      20.878  26.735 -12.241  1.00  3.000          C  
ATOM   2854  O   LYS A 175      21.944  26.978 -12.808  1.00  3.180          O  
ATOM   2855  CB  LYS A 175      19.100  25.126 -12.948  1.00  3.910          C  
ATOM   2856  CG  LYS A 175      18.726  23.674 -13.215  1.00  3.910          C  
ATOM   2857  CD  LYS A 175      17.456  23.558 -14.041  1.00  3.910          C  
ATOM   2858  CE  LYS A 175      17.079  22.095 -14.264  1.00  3.910          C  
ATOM   2859  NZ  LYS A 175      15.805  21.958 -15.029  1.00  3.910          N  
ATOM   2860  H   LYS A 175      19.228  24.418 -10.439  1.00  2.590          H  
ATOM   2861  HA  LYS A 175      21.132  24.641 -12.502  1.00  3.660          H  
ATOM   2862 1HB  LYS A 175      18.259  25.588 -12.440  1.00  4.700          H  
ATOM   2863 2HB  LYS A 175      19.226  25.635 -13.903  1.00  4.700          H  
ATOM   2864 1HG  LYS A 175      19.545  23.175 -13.733  1.00  4.700          H  
ATOM   2865 2HG  LYS A 175      18.561  23.174 -12.263  1.00  4.700          H  
ATOM   2866 1HD  LYS A 175      16.639  24.061 -13.520  1.00  4.700          H  
ATOM   2867 2HD  LYS A 175      17.602  24.040 -15.007  1.00  4.700          H  
ATOM   2868 1HE  LYS A 175      17.878  21.603 -14.817  1.00  4.700          H  
ATOM   2869 2HE  LYS A 175      16.967  21.605 -13.296  1.00  4.700          H  
ATOM   2870 1HZ  LYS A 175      15.591  20.977 -15.156  1.00  4.700          H  
ATOM   2871 2HZ  LYS A 175      15.053  22.401 -14.518  1.00  4.700          H  
ATOM   2872 3HZ  LYS A 175      15.903  22.398 -15.932  1.00  4.700          H  
ATOM   2873  N   GLN A 176      20.209  27.687 -11.618  1.00  3.290          N  
ATOM   2874  CA  GLN A 176      20.659  29.073 -11.695  1.00  3.580          C  
ATOM   2875  C   GLN A 176      21.837  29.334 -10.761  1.00  4.270          C  
ATOM   2876  O   GLN A 176      22.507  30.362 -10.847  1.00  5.100          O  
ATOM   2877  CB  GLN A 176      19.516  30.047 -11.418  1.00  4.900          C  
ATOM   2878  CG  GLN A 176      18.422  30.020 -12.485  1.00  4.900          C  
ATOM   2879  CD  GLN A 176      17.399  28.912 -12.286  1.00  4.900          C  
ATOM   2880  OE1 GLN A 176      17.619  27.921 -11.561  1.00  4.900          O  
ATOM   2881  NE2 GLN A 176      16.260  29.064 -12.938  1.00  4.900          N  
ATOM   2882  H   GLN A 176      19.322  27.454 -11.176  1.00  3.950          H  
ATOM   2883  HA  GLN A 176      21.004  29.258 -12.711  1.00  4.300          H  
ATOM   2884 1HB  GLN A 176      19.068  29.828 -10.459  1.00  5.880          H  
ATOM   2885 2HB  GLN A 176      19.908  31.061 -11.367  1.00  5.880          H  
ATOM   2886 1HG  GLN A 176      17.896  30.974 -12.466  1.00  5.880          H  
ATOM   2887 2HG  GLN A 176      18.893  29.874 -13.457  1.00  5.880          H  
ATOM   2888 1HE2 GLN A 176      15.538  28.375 -12.861  1.00  5.880          H  
ATOM   2889 2HE2 GLN A 176      16.116  29.871 -13.514  1.00  5.880          H  
ATOM   2890  N   GLY A 177      22.127  28.378  -9.891  1.00  4.380          N  
ATOM   2891  CA  GLY A 177      23.191  28.493  -8.916  1.00  5.430          C  
ATOM   2892  C   GLY A 177      24.525  28.191  -9.578  1.00  6.170          C  
ATOM   2893  O   GLY A 177      25.582  28.335  -8.962  1.00  6.370          O  
ATOM   2894  H   GLY A 177      21.610  27.509  -9.938  1.00  5.260          H  
ATOM   2895 1HA  GLY A 177      23.198  29.495  -8.490  1.00  6.520          H  
ATOM   2896 2HA  GLY A 177      23.016  27.792  -8.103  1.00  6.520          H  
ATOM   2897  N   LYS A 178      24.477  27.797 -10.856  1.00  6.880          N  
ATOM   2898  CA  LYS A 178      25.663  27.485 -11.620  1.00  7.820          C  
ATOM   2899  C   LYS A 178      26.194  28.737 -12.314  1.00  7.680          C  
ATOM   2900  O   LYS A 178      27.189  28.665 -13.041  1.00  7.710          O  
ATOM   2901  CB  LYS A 178      25.360  26.389 -12.640  1.00 10.570          C  
ATOM   2902  CG  LYS A 178      25.001  25.040 -12.012  1.00 10.570          C  
ATOM   2903  CD  LYS A 178      24.695  23.982 -13.067  1.00 10.570          C  
ATOM   2904  CE  LYS A 178      24.332  22.641 -12.428  1.00 10.570          C  
ATOM   2905  NZ  LYS A 178      24.035  21.595 -13.457  1.00 10.570          N  
ATOM   2906  H   LYS A 178      23.573  27.681 -11.326  1.00  8.260          H  
ATOM   2907  HA  LYS A 178      26.433  27.127 -10.937  1.00  9.380          H  
ATOM   2908 1HB  LYS A 178      24.520  26.701 -13.262  1.00 12.690          H  
ATOM   2909 2HB  LYS A 178      26.219  26.246 -13.293  1.00 12.690          H  
ATOM   2910 1HG  LYS A 178      25.826  24.702 -11.386  1.00 12.690          H  
ATOM   2911 2HG  LYS A 178      24.126  25.169 -11.383  1.00 12.690          H  
ATOM   2912 1HD  LYS A 178      23.850  24.323 -13.672  1.00 12.690          H  
ATOM   2913 2HD  LYS A 178      25.558  23.851 -13.716  1.00 12.690          H  
ATOM   2914 1HE  LYS A 178      25.163  22.305 -11.811  1.00 12.690          H  
ATOM   2915 2HE  LYS A 178      23.450  22.776 -11.794  1.00 12.690          H  
ATOM   2916 1HZ  LYS A 178      23.803  20.724 -12.999  1.00 12.690          H  
ATOM   2917 2HZ  LYS A 178      23.257  21.892 -14.030  1.00 12.690          H  
ATOM   2918 3HZ  LYS A 178      24.848  21.457 -14.042  1.00 12.690          H  
ATOM   2919  N   THR A 179      25.507  29.870 -12.123  1.00  7.810          N  
ATOM   2920  CA  THR A 179      25.896  31.129 -12.739  1.00  8.060          C  
ATOM   2921  C   THR A 179      27.296  31.578 -12.386  1.00  8.600          C  
ATOM   2922  O   THR A 179      27.745  31.471 -11.240  1.00  9.140          O  
ATOM   2923  CB  THR A 179      24.941  32.276 -12.379  1.00 11.180          C  
ATOM   2924  OG1 THR A 179      25.379  33.466 -13.070  1.00 11.180          O  
ATOM   2925  CG2 THR A 179      24.934  32.550 -10.862  1.00 11.180          C  
ATOM   2926  H   THR A 179      24.667  29.861 -11.537  1.00  9.370          H  
ATOM   2927  HA  THR A 179      25.857  30.995 -13.820  1.00  9.670          H  
ATOM   2928  HB  THR A 179      23.933  32.015 -12.702  1.00 13.420          H  
ATOM   2929  HG1 THR A 179      24.656  34.118 -13.056  1.00 13.420          H  
ATOM   2930 1HG2 THR A 179      24.244  33.367 -10.654  1.00 13.420          H  
ATOM   2931 2HG2 THR A 179      24.612  31.661 -10.327  1.00 13.420          H  
ATOM   2932 3HG2 THR A 179      25.911  32.830 -10.514  1.00 13.420          H  
ATOM   2933  N   ALA A 180      27.960  32.173 -13.376  1.00  8.600          N  
ATOM   2934  CA  ALA A 180      29.311  32.711 -13.245  1.00  9.180          C  
ATOM   2935  C   ALA A 180      29.383  33.789 -12.176  1.00  9.800          C  
ATOM   2936  O   ALA A 180      30.454  34.082 -11.648  1.00 10.190          O  
ATOM   2937  CB  ALA A 180      29.788  33.275 -14.565  1.00 12.620          C  
ATOM   2938  H   ALA A 180      27.495  32.234 -14.271  1.00 10.320          H  
ATOM   2939  HA  ALA A 180      29.966  31.898 -12.948  1.00 11.020          H  
ATOM   2940 1HB  ALA A 180      30.808  33.645 -14.454  1.00 15.140          H  
ATOM   2941 2HB  ALA A 180      29.764  32.494 -15.323  1.00 15.140          H  
ATOM   2942 3HB  ALA A 180      29.135  34.095 -14.865  1.00 15.140          H  
ATOM   2943  N   GLU A 181      28.247  34.412 -11.880  1.00 10.070          N  
ATOM   2944  CA  GLU A 181      28.175  35.478 -10.892  1.00 10.870          C  
ATOM   2945  C   GLU A 181      28.563  34.982  -9.498  1.00 11.360          C  
ATOM   2946  O   GLU A 181      28.932  35.775  -8.630  1.00 11.470          O  
ATOM   2947  CB  GLU A 181      26.770  36.081 -10.853  1.00 14.900          C  
ATOM   2948  CG  GLU A 181      26.383  36.865 -12.100  1.00 14.900          C  
ATOM   2949  CD  GLU A 181      24.980  37.415 -12.035  1.00 14.900          C  
ATOM   2950  OE1 GLU A 181      24.277  37.086 -11.110  1.00 14.900          O  
ATOM   2951  OE2 GLU A 181      24.614  38.162 -12.911  1.00 14.900          O  
ATOM   2952  H   GLU A 181      27.390  34.114 -12.350  1.00 12.080          H  
ATOM   2953  HA  GLU A 181      28.878  36.259 -11.179  1.00 13.040          H  
ATOM   2954 1HB  GLU A 181      26.042  35.290 -10.719  1.00 17.880          H  
ATOM   2955 2HB  GLU A 181      26.686  36.749  -9.997  1.00 17.880          H  
ATOM   2956 1HG  GLU A 181      27.082  37.690 -12.226  1.00 17.880          H  
ATOM   2957 2HG  GLU A 181      26.475  36.212 -12.967  1.00 17.880          H  
ATOM   2958  N   GLY A 182      28.427  33.674  -9.260  1.00 11.870          N  
ATOM   2959  CA  GLY A 182      28.739  33.078  -7.975  1.00 12.590          C  
ATOM   2960  C   GLY A 182      30.173  32.551  -7.902  1.00 13.350          C  
ATOM   2961  O   GLY A 182      30.545  31.906  -6.918  1.00 13.620          O  
ATOM   2962  H   GLY A 182      28.133  33.050 -10.016  1.00 14.240          H  
ATOM   2963 1HA  GLY A 182      28.581  33.814  -7.189  1.00 15.110          H  
ATOM   2964 2HA  GLY A 182      28.045  32.259  -7.790  1.00 15.110          H  
ATOM   2965  N   LYS A 183      30.976  32.785  -8.942  1.00 13.840          N  
ATOM   2966  CA  LYS A 183      32.328  32.253  -8.968  1.00 14.720          C  
ATOM   2967  C   LYS A 183      33.353  33.321  -8.626  1.00 15.180          C  
ATOM   2968  O   LYS A 183      33.095  34.517  -8.772  1.00 15.120          O  
ATOM   2969  CB  LYS A 183      32.614  31.652 -10.341  1.00 20.260          C  
ATOM   2970  CG  LYS A 183      31.711  30.469 -10.679  1.00 20.260          C  
ATOM   2971  CD  LYS A 183      32.045  29.869 -12.033  1.00 20.260          C  
ATOM   2972  CE  LYS A 183      31.077  28.740 -12.381  1.00 20.260          C  
ATOM   2973  NZ  LYS A 183      31.377  28.131 -13.710  1.00 20.260          N  
ATOM   2974  H   LYS A 183      30.652  33.338  -9.741  1.00 16.610          H  
ATOM   2975  HA  LYS A 183      32.411  31.466  -8.220  1.00 17.660          H  
ATOM   2976 1HB  LYS A 183      32.466  32.416 -11.106  1.00 24.310          H  
ATOM   2977 2HB  LYS A 183      33.653  31.327 -10.392  1.00 24.310          H  
ATOM   2978 1HG  LYS A 183      31.814  29.707  -9.908  1.00 24.310          H  
ATOM   2979 2HG  LYS A 183      30.671  30.806 -10.688  1.00 24.310          H  
ATOM   2980 1HD  LYS A 183      31.993  30.639 -12.801  1.00 24.310          H  
ATOM   2981 2HD  LYS A 183      33.058  29.470 -12.013  1.00 24.310          H  
ATOM   2982 1HE  LYS A 183      31.141  27.969 -11.616  1.00 24.310          H  
ATOM   2983 2HE  LYS A 183      30.056  29.139 -12.397  1.00 24.310          H  
ATOM   2984 1HZ  LYS A 183      30.707  27.395 -13.894  1.00 24.310          H  
ATOM   2985 2HZ  LYS A 183      31.303  28.837 -14.429  1.00 24.310          H  
ATOM   2986 3HZ  LYS A 183      32.309  27.746 -13.709  1.00 24.310          H  
ATOM   2987  N   LYS A 184      34.521  32.882  -8.164  1.00 15.760          N  
ATOM   2988  CA  LYS A 184      35.621  33.784  -7.846  1.00 16.400          C  
ATOM   2989  C   LYS A 184      36.919  33.206  -8.387  1.00 16.960          C  
ATOM   2990  O   LYS A 184      36.963  32.029  -8.745  1.00 17.400          O  
ATOM   2991  OXT LYS A 184      37.968  33.824  -8.208  1.00 24.600          O  
ATOM   2992  CB  LYS A 184      35.743  33.998  -6.328  1.00 21.760          C  
ATOM   2993  CG  LYS A 184      34.493  34.580  -5.632  1.00 21.760          C  
ATOM   2994  CD  LYS A 184      34.234  36.045  -6.006  1.00 21.760          C  
ATOM   2995  CE  LYS A 184      33.012  36.588  -5.281  1.00 21.760          C  
ATOM   2996  NZ  LYS A 184      32.669  37.971  -5.723  1.00 21.760          N  
ATOM   2997  H   LYS A 184      34.660  31.888  -8.049  1.00 18.910          H  
ATOM   2998  HA  LYS A 184      35.455  34.740  -8.341  1.00 19.680          H  
ATOM   2999 1HB  LYS A 184      35.976  33.048  -5.849  1.00 26.110          H  
ATOM   3000 2HB  LYS A 184      36.576  34.673  -6.128  1.00 26.110          H  
ATOM   3001 1HG  LYS A 184      33.618  33.988  -5.890  1.00 26.110          H  
ATOM   3002 2HG  LYS A 184      34.634  34.519  -4.556  1.00 26.110          H  
ATOM   3003 1HD  LYS A 184      35.105  36.647  -5.747  1.00 26.110          H  
ATOM   3004 2HD  LYS A 184      34.061  36.133  -7.074  1.00 26.110          H  
ATOM   3005 1HE  LYS A 184      32.163  35.933  -5.481  1.00 26.110          H  
ATOM   3006 2HE  LYS A 184      33.208  36.598  -4.210  1.00 26.110          H  
ATOM   3007 1HZ  LYS A 184      31.852  38.291  -5.223  1.00 26.110          H  
ATOM   3008 2HZ  LYS A 184      33.443  38.592  -5.537  1.00 26.110          H  
ATOM   3009 3HZ  LYS A 184      32.471  37.963  -6.718  1.00 26.110          H  
TER    3010
END

REMARK ID 3006 MODEL 3 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
PFRMAT TS
TARGET SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
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 4v61BI_302
REMARK PARENT    4v61BI_302
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1       1.322   2.919 -24.849  1.00  6.580          N  
ATOM      2  CA  MET A   1       2.329   3.096 -23.808  1.00  5.830          C  
ATOM      3  C   MET A   1       2.464   1.843 -22.948  1.00  4.840          C  
ATOM      4  O   MET A   1       3.106   0.878 -23.365  1.00  4.930          O  
ATOM      5  CB  MET A   1       2.007   4.329 -22.958  1.00  8.460          C  
ATOM      6  CG  MET A   1       2.176   5.671 -23.689  1.00  8.460          C  
ATOM      7  SD  MET A   1       1.620   7.090 -22.718  1.00  8.460          S  
ATOM      8  CE  MET A   1       2.808   7.229 -21.400  1.00  8.460          C  
ATOM      9 1H   MET A   1       0.677   3.695 -24.840  1.00  7.900          H  
ATOM     10 2H   MET A   1       1.775   2.868 -25.751  1.00  7.900          H  
ATOM     11 3H   MET A   1       0.818   2.060 -24.678  1.00  7.900          H  
ATOM     12  HA  MET A   1       3.292   3.262 -24.289  1.00  7.000          H  
ATOM     13 1HB  MET A   1       0.976   4.281 -22.610  1.00 10.150          H  
ATOM     14 2HB  MET A   1       2.659   4.339 -22.087  1.00 10.150          H  
ATOM     15 1HG  MET A   1       3.230   5.818 -23.929  1.00 10.150          H  
ATOM     16 2HG  MET A   1       1.618   5.663 -24.622  1.00 10.150          H  
ATOM     17 1HE  MET A   1       2.543   8.074 -20.773  1.00 10.150          H  
ATOM     18 2HE  MET A   1       2.804   6.325 -20.798  1.00 10.150          H  
ATOM     19 3HE  MET A   1       3.802   7.389 -21.817  1.00 10.150          H  
ATOM     20  N   SER A   2       1.862   1.851 -21.760  1.00  4.210          N  
ATOM     21  CA  SER A   2       1.926   0.694 -20.873  1.00  3.590          C  
ATOM     22  C   SER A   2       0.692  -0.187 -21.012  1.00  2.910          C  
ATOM     23  O   SER A   2      -0.416   0.225 -20.650  1.00  3.100          O  
ATOM     24  CB  SER A   2       2.081   1.137 -19.433  1.00  5.270          C  
ATOM     25  OG  SER A   2       2.029   0.034 -18.564  1.00  5.270          O  
ATOM     26  H   SER A   2       1.349   2.661 -21.448  1.00  5.050          H  
ATOM     27  HA  SER A   2       2.801   0.100 -21.144  1.00  4.310          H  
ATOM     28 1HB  SER A   2       3.032   1.653 -19.313  1.00  6.330          H  
ATOM     29 2HB  SER A   2       1.288   1.842 -19.178  1.00  6.330          H  
ATOM     30  HG  SER A   2       2.207   0.385 -17.684  1.00  6.330          H  
ATOM     31  N   LYS A   3       0.902  -1.423 -21.492  1.00  2.500          N  
ATOM     32  CA  LYS A   3      -0.152  -2.421 -21.759  1.00  2.300          C  
ATOM     33  C   LYS A   3      -0.940  -2.770 -20.503  1.00  1.810          C  
ATOM     34  O   LYS A   3      -2.080  -3.243 -20.563  1.00  2.240          O  
ATOM     35  CB  LYS A   3       0.446  -3.695 -22.353  1.00  3.300          C  
ATOM     36  CG  LYS A   3       0.978  -3.543 -23.774  1.00  3.300          C  
ATOM     37  CD  LYS A   3       1.563  -4.856 -24.288  1.00  3.300          C  
ATOM     38  CE  LYS A   3       2.085  -4.716 -25.717  1.00  3.300          C  
ATOM     39  NZ  LYS A   3       2.688  -5.985 -26.215  1.00  3.300          N  
ATOM     40  H   LYS A   3       1.858  -1.658 -21.731  1.00  3.000          H  
ATOM     41  HA  LYS A   3      -0.850  -1.993 -22.482  1.00  2.760          H  
ATOM     42 1HB  LYS A   3       1.264  -4.040 -21.720  1.00  3.960          H  
ATOM     43 2HB  LYS A   3      -0.311  -4.480 -22.362  1.00  3.960          H  
ATOM     44 1HG  LYS A   3       0.164  -3.232 -24.430  1.00  3.960          H  
ATOM     45 2HG  LYS A   3       1.749  -2.772 -23.795  1.00  3.960          H  
ATOM     46 1HD  LYS A   3       2.385  -5.166 -23.641  1.00  3.960          H  
ATOM     47 2HD  LYS A   3       0.795  -5.629 -24.265  1.00  3.960          H  
ATOM     48 1HE  LYS A   3       1.260  -4.436 -26.371  1.00  3.960          H  
ATOM     49 2HE  LYS A   3       2.841  -3.931 -25.746  1.00  3.960          H  
ATOM     50 1HZ  LYS A   3       3.020  -5.852 -27.161  1.00  3.960          H  
ATOM     51 2HZ  LYS A   3       3.462  -6.248 -25.622  1.00  3.960          H  
ATOM     52 3HZ  LYS A   3       1.992  -6.717 -26.205  1.00  3.960          H  
ATOM     53  N   ILE A   4      -0.316  -2.518 -19.368  1.00  1.450          N  
ATOM     54  CA  ILE A   4      -0.868  -2.774 -18.061  1.00  1.450          C  
ATOM     55  C   ILE A   4      -2.161  -1.979 -17.900  1.00  1.050          C  
ATOM     56  O   ILE A   4      -3.072  -2.440 -17.216  1.00  1.510          O  
ATOM     57  CB  ILE A   4       0.139  -2.435 -16.945  1.00  2.030          C  
ATOM     58  CG1 ILE A   4       1.326  -3.420 -17.003  1.00  2.030          C  
ATOM     59  CG2 ILE A   4      -0.550  -2.551 -15.601  1.00  2.030          C  
ATOM     60  CD1 ILE A   4       2.519  -3.020 -16.145  1.00  2.030          C  
ATOM     61  H   ILE A   4       0.604  -2.101 -19.440  1.00  1.740          H  
ATOM     62  HA  ILE A   4      -1.113  -3.829 -17.983  1.00  1.740          H  
ATOM     63  HB  ILE A   4       0.519  -1.429 -17.072  1.00  2.440          H  
ATOM     64 1HG1 ILE A   4       0.985  -4.401 -16.681  1.00  2.440          H  
ATOM     65 2HG1 ILE A   4       1.668  -3.491 -18.032  1.00  2.440          H  
ATOM     66 1HG2 ILE A   4       0.132  -2.322 -14.820  1.00  2.440          H  
ATOM     67 2HG2 ILE A   4      -1.350  -1.859 -15.554  1.00  2.440          H  
ATOM     68 3HG2 ILE A   4      -0.936  -3.560 -15.458  1.00  2.440          H  
ATOM     69 1HD1 ILE A   4       3.305  -3.766 -16.259  1.00  2.440          H  
ATOM     70 2HD1 ILE A   4       2.892  -2.049 -16.472  1.00  2.440          H  
ATOM     71 3HD1 ILE A   4       2.244  -2.964 -15.102  1.00  2.440          H  
ATOM     72  N   GLY A   5      -2.228  -0.761 -18.466  1.00  0.790          N  
ATOM     73  CA  GLY A   5      -3.416   0.068 -18.336  1.00  0.800          C  
ATOM     74  C   GLY A   5      -4.557  -0.373 -19.266  1.00  0.980          C  
ATOM     75  O   GLY A   5      -5.665   0.146 -19.174  1.00  1.680          O  
ATOM     76  H   GLY A   5      -1.467  -0.400 -19.053  1.00  0.950          H  
ATOM     77 1HA  GLY A   5      -3.754   0.060 -17.303  1.00  0.960          H  
ATOM     78 2HA  GLY A   5      -3.151   1.101 -18.563  1.00  0.960          H  
ATOM     79  N   ASN A   6      -4.314  -1.322 -20.168  1.00  1.020          N  
ATOM     80  CA  ASN A   6      -5.373  -1.759 -21.066  1.00  1.280          C  
ATOM     81  C   ASN A   6      -6.007  -3.037 -20.536  1.00  1.100          C  
ATOM     82  O   ASN A   6      -7.216  -3.249 -20.644  1.00  1.460          O  
ATOM     83  CB  ASN A   6      -4.826  -1.965 -22.461  1.00  1.690          C  
ATOM     84  CG  ASN A   6      -4.383  -0.680 -23.104  1.00  1.690          C  
ATOM     85  OD1 ASN A   6      -4.940   0.402 -22.876  1.00  1.690          O  
ATOM     86  ND2 ASN A   6      -3.373  -0.782 -23.922  1.00  1.690          N  
ATOM     87  H   ASN A   6      -3.403  -1.770 -20.220  1.00  1.220          H  
ATOM     88  HA  ASN A   6      -6.150  -0.996 -21.101  1.00  1.540          H  
ATOM     89 1HB  ASN A   6      -3.973  -2.646 -22.412  1.00  2.030          H  
ATOM     90 2HB  ASN A   6      -5.586  -2.434 -23.084  1.00  2.030          H  
ATOM     91 1HD2 ASN A   6      -3.025   0.031 -24.387  1.00  2.030          H  
ATOM     92 2HD2 ASN A   6      -2.954  -1.672 -24.093  1.00  2.030          H  
ATOM     93  N   ARG A   7      -5.168  -3.895 -19.967  1.00  0.830          N  
ATOM     94  CA  ARG A   7      -5.594  -5.183 -19.447  1.00  0.670          C  
ATOM     95  C   ARG A   7      -6.256  -5.058 -18.071  1.00  0.580          C  
ATOM     96  O   ARG A   7      -5.720  -4.416 -17.174  1.00  0.610          O  
ATOM     97  CB  ARG A   7      -4.388  -6.101 -19.369  1.00  1.000          C  
ATOM     98  CG  ARG A   7      -3.794  -6.453 -20.739  1.00  1.000          C  
ATOM     99  CD  ARG A   7      -2.553  -7.250 -20.645  1.00  1.000          C  
ATOM    100  NE  ARG A   7      -1.437  -6.485 -20.071  1.00  1.000          N  
ATOM    101  CZ  ARG A   7      -0.229  -7.015 -19.755  1.00  1.000          C  
ATOM    102  NH1 ARG A   7       0.006  -8.296 -19.961  1.00  1.000          N  
ATOM    103  NH2 ARG A   7       0.720  -6.256 -19.239  1.00  1.000          N  
ATOM    104  H   ARG A   7      -4.179  -3.648 -19.938  1.00  1.000          H  
ATOM    105  HA  ARG A   7      -6.317  -5.612 -20.140  1.00  0.800          H  
ATOM    106 1HB  ARG A   7      -3.609  -5.614 -18.780  1.00  1.200          H  
ATOM    107 2HB  ARG A   7      -4.660  -7.025 -18.860  1.00  1.200          H  
ATOM    108 1HG  ARG A   7      -4.523  -7.018 -21.315  1.00  1.200          H  
ATOM    109 2HG  ARG A   7      -3.553  -5.529 -21.271  1.00  1.200          H  
ATOM    110 1HD  ARG A   7      -2.738  -8.117 -20.013  1.00  1.200          H  
ATOM    111 2HD  ARG A   7      -2.265  -7.578 -21.644  1.00  1.200          H  
ATOM    112  HE  ARG A   7      -1.583  -5.487 -19.906  1.00  1.200          H  
ATOM    113 1HH1 ARG A   7      -0.708  -8.889 -20.355  1.00  1.200          H  
ATOM    114 2HH1 ARG A   7       0.906  -8.691 -19.725  1.00  1.200          H  
ATOM    115 1HH2 ARG A   7       0.550  -5.276 -19.070  1.00  1.200          H  
ATOM    116 2HH2 ARG A   7       1.618  -6.657 -19.004  1.00  1.200          H  
ATOM    117  N   SER A   8      -7.405  -5.702 -17.895  1.00  0.560          N  
ATOM    118  CA  SER A   8      -8.121  -5.696 -16.620  1.00  0.540          C  
ATOM    119  C   SER A   8      -7.480  -6.672 -15.632  1.00  0.500          C  
ATOM    120  O   SER A   8      -6.670  -7.520 -16.027  1.00  0.530          O  
ATOM    121  CB  SER A   8      -9.583  -6.021 -16.869  1.00  0.760          C  
ATOM    122  OG  SER A   8      -9.739  -7.332 -17.346  1.00  0.760          O  
ATOM    123  H   SER A   8      -7.811  -6.216 -18.664  1.00  0.670          H  
ATOM    124  HA  SER A   8      -8.063  -4.694 -16.190  1.00  0.650          H  
ATOM    125 1HB  SER A   8     -10.143  -5.889 -15.945  1.00  0.920          H  
ATOM    126 2HB  SER A   8      -9.988  -5.317 -17.594  1.00  0.920          H  
ATOM    127  HG  SER A   8     -10.679  -7.439 -17.526  1.00  0.920          H  
ATOM    128  N   ILE A   9      -7.860  -6.589 -14.351  1.00  0.480          N  
ATOM    129  CA  ILE A   9      -7.285  -7.516 -13.371  1.00  0.470          C  
ATOM    130  C   ILE A   9      -8.244  -8.654 -13.077  1.00  0.460          C  
ATOM    131  O   ILE A   9      -9.369  -8.413 -12.656  1.00  0.500          O  
ATOM    132  CB  ILE A   9      -6.977  -6.826 -12.017  1.00  0.660          C  
ATOM    133  CG1 ILE A   9      -5.952  -5.691 -12.178  1.00  0.660          C  
ATOM    134  CG2 ILE A   9      -6.462  -7.859 -10.983  1.00  0.660          C  
ATOM    135  CD1 ILE A   9      -6.567  -4.299 -12.339  1.00  0.660          C  
ATOM    136  H   ILE A   9      -8.526  -5.856 -14.079  1.00  0.580          H  
ATOM    137  HA  ILE A   9      -6.365  -7.935 -13.776  1.00  0.560          H  
ATOM    138  HB  ILE A   9      -7.867  -6.397 -11.647  1.00  0.790          H  
ATOM    139 1HG1 ILE A   9      -5.313  -5.673 -11.309  1.00  0.790          H  
ATOM    140 2HG1 ILE A   9      -5.338  -5.893 -13.058  1.00  0.790          H  
ATOM    141 1HG2 ILE A   9      -6.277  -7.371 -10.041  1.00  0.790          H  
ATOM    142 2HG2 ILE A   9      -7.188  -8.640 -10.820  1.00  0.790          H  
ATOM    143 3HG2 ILE A   9      -5.538  -8.305 -11.347  1.00  0.790          H  
ATOM    144 1HD1 ILE A   9      -5.782  -3.592 -12.438  1.00  0.790          H  
ATOM    145 2HD1 ILE A   9      -7.197  -4.252 -13.222  1.00  0.790          H  
ATOM    146 3HD1 ILE A   9      -7.163  -4.052 -11.475  1.00  0.790          H  
ATOM    147  N   LYS A  10      -7.784  -9.897 -13.267  1.00  0.470          N  
ATOM    148  CA  LYS A  10      -8.607 -11.086 -13.020  1.00  0.510          C  
ATOM    149  C   LYS A  10      -8.759 -11.302 -11.514  1.00  0.510          C  
ATOM    150  O   LYS A  10      -7.773 -11.288 -10.775  1.00  0.560          O  
ATOM    151  CB  LYS A  10      -7.972 -12.307 -13.695  1.00  0.700          C  
ATOM    152  CG  LYS A  10      -8.745 -13.645 -13.592  1.00  0.700          C  
ATOM    153  CD  LYS A  10     -10.021 -13.669 -14.480  1.00  0.700          C  
ATOM    154  CE  LYS A  10     -10.609 -15.093 -14.555  1.00  0.700          C  
ATOM    155  NZ  LYS A  10     -11.865 -15.179 -15.392  1.00  0.700          N  
ATOM    156  H   LYS A  10      -6.839 -10.010 -13.611  1.00  0.560          H  
ATOM    157  HA  LYS A  10      -9.600 -10.920 -13.430  1.00  0.610          H  
ATOM    158 1HB  LYS A  10      -7.833 -12.094 -14.755  1.00  0.840          H  
ATOM    159 2HB  LYS A  10      -6.984 -12.474 -13.269  1.00  0.840          H  
ATOM    160 1HG  LYS A  10      -8.086 -14.458 -13.896  1.00  0.840          H  
ATOM    161 2HG  LYS A  10      -9.041 -13.822 -12.553  1.00  0.840          H  
ATOM    162 1HD  LYS A  10     -10.784 -13.006 -14.050  1.00  0.840          H  
ATOM    163 2HD  LYS A  10      -9.786 -13.321 -15.483  1.00  0.840          H  
ATOM    164 1HE  LYS A  10      -9.857 -15.747 -14.990  1.00  0.840          H  
ATOM    165 2HE  LYS A  10     -10.837 -15.438 -13.545  1.00  0.840          H  
ATOM    166 1HZ  LYS A  10     -12.195 -16.126 -15.407  1.00  0.840          H  
ATOM    167 2HZ  LYS A  10     -12.606 -14.595 -14.984  1.00  0.840          H  
ATOM    168 3HZ  LYS A  10     -11.686 -14.874 -16.330  1.00  0.840          H  
ATOM    169  N   ILE A  11      -9.997 -11.514 -11.079  1.00  0.490          N  
ATOM    170  CA  ILE A  11     -10.379 -11.665  -9.684  1.00  0.490          C  
ATOM    171  C   ILE A  11     -11.008 -13.032  -9.484  1.00  0.480          C  
ATOM    172  O   ILE A  11     -11.390 -13.710 -10.440  1.00  0.580          O  
ATOM    173  CB  ILE A  11     -11.408 -10.557  -9.265  1.00  0.690          C  
ATOM    174  CG1 ILE A  11     -10.875  -9.200  -9.678  1.00  0.690          C  
ATOM    175  CG2 ILE A  11     -11.733 -10.527  -7.720  1.00  0.690          C  
ATOM    176  CD1 ILE A  11      -9.606  -8.765  -9.083  1.00  0.690          C  
ATOM    177  H   ILE A  11     -10.769 -11.524 -11.745  1.00  0.590          H  
ATOM    178  HA  ILE A  11      -9.494 -11.613  -9.057  1.00  0.590          H  
ATOM    179  HB  ILE A  11     -12.336 -10.722  -9.791  1.00  0.820          H  
ATOM    180 1HG1 ILE A  11     -10.717  -9.239 -10.730  1.00  0.820          H  
ATOM    181 2HG1 ILE A  11     -11.636  -8.459  -9.477  1.00  0.820          H  
ATOM    182 1HG2 ILE A  11     -12.444  -9.739  -7.541  1.00  0.820          H  
ATOM    183 2HG2 ILE A  11     -12.188 -11.436  -7.383  1.00  0.820          H  
ATOM    184 3HG2 ILE A  11     -10.836 -10.349  -7.133  1.00  0.820          H  
ATOM    185 1HD1 ILE A  11      -9.344  -7.832  -9.524  1.00  0.820          H  
ATOM    186 2HD1 ILE A  11      -9.694  -8.653  -8.010  1.00  0.820          H  
ATOM    187 3HD1 ILE A  11      -8.827  -9.468  -9.306  1.00  0.820          H  
ATOM    188  N   ASP A  12     -11.027 -13.439  -8.238  1.00  0.610          N  
ATOM    189  CA  ASP A  12     -11.647 -14.645  -7.764  1.00  0.820          C  
ATOM    190  C   ASP A  12     -13.155 -14.454  -8.069  1.00  0.750          C  
ATOM    191  O   ASP A  12     -13.535 -13.367  -8.504  1.00  0.610          O  
ATOM    192  CB  ASP A  12     -11.293 -14.795  -6.292  1.00  1.060          C  
ATOM    193  CG  ASP A  12      -9.810 -15.106  -6.049  1.00  1.060          C  
ATOM    194  OD1 ASP A  12      -9.001 -15.136  -6.944  1.00  1.060          O  
ATOM    195  OD2 ASP A  12      -9.561 -15.458  -4.925  1.00  1.060          O  
ATOM    196  H   ASP A  12     -10.610 -12.822  -7.556  1.00  0.730          H  
ATOM    197  HA  ASP A  12     -11.272 -15.502  -8.326  1.00  0.980          H  
ATOM    198 1HB  ASP A  12     -11.514 -13.850  -5.805  1.00  1.280          H  
ATOM    199 2HB  ASP A  12     -11.854 -15.505  -5.803  1.00  1.280          H  
ATOM    200  N   PRO A  13     -14.072 -15.387  -7.770  1.00  1.240          N  
ATOM    201  CA  PRO A  13     -14.122 -16.478  -6.803  1.00  1.570          C  
ATOM    202  C   PRO A  13     -13.025 -17.557  -6.817  1.00  1.610          C  
ATOM    203  O   PRO A  13     -12.476 -17.851  -7.875  1.00  2.430          O  
ATOM    204  CB  PRO A  13     -15.478 -17.130  -7.126  1.00  2.350          C  
ATOM    205  CG  PRO A  13     -16.286 -16.049  -7.770  1.00  2.350          C  
ATOM    206  CD  PRO A  13     -15.290 -15.281  -8.576  1.00  2.350          C  
ATOM    207  HA  PRO A  13     -14.158 -15.921  -5.876  1.00  1.880          H  
ATOM    208 1HB  PRO A  13     -15.327 -18.001  -7.782  1.00  2.830          H  
ATOM    209 2HB  PRO A  13     -15.949 -17.503  -6.210  1.00  2.830          H  
ATOM    210 1HG  PRO A  13     -17.082 -16.486  -8.390  1.00  2.830          H  
ATOM    211 2HG  PRO A  13     -16.780 -15.431  -7.006  1.00  2.830          H  
ATOM    212 1HD  PRO A  13     -15.124 -15.754  -9.557  1.00  2.830          H  
ATOM    213 2HD  PRO A  13     -15.603 -14.230  -8.678  1.00  2.830          H  
ATOM    214  N   SER A  14     -12.710 -18.145  -5.625  1.00  1.440          N  
ATOM    215  CA  SER A  14     -13.397 -17.918  -4.323  1.00  1.510          C  
ATOM    216  C   SER A  14     -12.528 -17.631  -3.089  1.00  1.160          C  
ATOM    217  O   SER A  14     -12.858 -18.125  -2.011  1.00  1.890          O  
ATOM    218  CB  SER A  14     -14.217 -19.155  -4.014  1.00  2.090          C  
ATOM    219  OG  SER A  14     -13.405 -20.301  -4.010  1.00  2.090          O  
ATOM    220  H   SER A  14     -11.972 -18.838  -5.620  1.00  1.730          H  
ATOM    221  HA  SER A  14     -14.091 -17.112  -4.362  1.00  1.810          H  
ATOM    222 1HB  SER A  14     -14.706 -19.045  -3.046  1.00  2.500          H  
ATOM    223 2HB  SER A  14     -15.000 -19.269  -4.758  1.00  2.500          H  
ATOM    224  HG  SER A  14     -13.979 -21.024  -3.750  1.00  2.500          H  
ATOM    225  N   LYS A  15     -11.504 -16.749  -3.166  1.00  0.600          N  
ATOM    226  CA  LYS A  15     -10.726 -16.422  -1.976  1.00  0.880          C  
ATOM    227  C   LYS A  15     -10.526 -14.901  -1.699  1.00  0.650          C  
ATOM    228  O   LYS A  15      -9.883 -14.560  -0.707  1.00  0.720          O  
ATOM    229  CB  LYS A  15      -9.361 -17.119  -2.070  1.00  1.120          C  
ATOM    230  CG  LYS A  15      -9.372 -18.685  -2.164  1.00  1.120          C  
ATOM    231  CD  LYS A  15      -9.919 -19.379  -0.902  1.00  1.120          C  
ATOM    232  CE  LYS A  15      -9.810 -20.896  -1.019  1.00  1.120          C  
ATOM    233  NZ  LYS A  15     -10.381 -21.600   0.175  1.00  1.120          N  
ATOM    234  H   LYS A  15     -11.150 -16.335  -4.034  1.00  0.720          H  
ATOM    235  HA  LYS A  15     -11.253 -16.821  -1.113  1.00  1.060          H  
ATOM    236 1HB  LYS A  15      -8.872 -16.768  -2.966  1.00  1.340          H  
ATOM    237 2HB  LYS A  15      -8.749 -16.832  -1.255  1.00  1.340          H  
ATOM    238 1HG  LYS A  15      -9.975 -18.989  -3.016  1.00  1.340          H  
ATOM    239 2HG  LYS A  15      -8.358 -19.030  -2.332  1.00  1.340          H  
ATOM    240 1HD  LYS A  15      -9.373 -19.053  -0.032  1.00  1.340          H  
ATOM    241 2HD  LYS A  15     -10.962 -19.131  -0.758  1.00  1.340          H  
ATOM    242 1HE  LYS A  15     -10.349 -21.219  -1.910  1.00  1.340          H  
ATOM    243 2HE  LYS A  15      -8.761 -21.170  -1.121  1.00  1.340          H  
ATOM    244 1HZ  LYS A  15     -10.290 -22.600   0.053  1.00  1.340          H  
ATOM    245 2HZ  LYS A  15      -9.886 -21.317   1.007  1.00  1.340          H  
ATOM    246 3HZ  LYS A  15     -11.361 -21.362   0.269  1.00  1.340          H  
ATOM    247  N   VAL A  16     -11.028 -13.989  -2.565  1.00  0.600          N  
ATOM    248  CA  VAL A  16     -10.751 -12.543  -2.395  1.00  0.540          C  
ATOM    249  C   VAL A  16     -11.942 -11.611  -2.239  1.00  0.550          C  
ATOM    250  O   VAL A  16     -12.851 -11.571  -3.072  1.00  0.670          O  
ATOM    251  CB  VAL A  16      -9.894 -11.989  -3.570  1.00  0.780          C  
ATOM    252  CG1 VAL A  16      -9.644 -10.468  -3.444  1.00  0.780          C  
ATOM    253  CG2 VAL A  16      -8.628 -12.664  -3.540  1.00  0.780          C  
ATOM    254  H   VAL A  16     -11.595 -14.294  -3.336  1.00  0.720          H  
ATOM    255  HA  VAL A  16     -10.149 -12.449  -1.501  1.00  0.650          H  
ATOM    256  HB  VAL A  16     -10.397 -12.169  -4.511  1.00  0.940          H  
ATOM    257 1HG1 VAL A  16      -9.021 -10.134  -4.270  1.00  0.940          H  
ATOM    258 2HG1 VAL A  16     -10.581  -9.915  -3.468  1.00  0.940          H  
ATOM    259 3HG1 VAL A  16      -9.134 -10.270  -2.498  1.00  0.940          H  
ATOM    260 1HG2 VAL A  16      -7.980 -12.334  -4.334  1.00  0.940          H  
ATOM    261 2HG2 VAL A  16      -8.177 -12.477  -2.594  1.00  0.940          H  
ATOM    262 3HG2 VAL A  16      -8.814 -13.692  -3.641  1.00  0.940          H  
ATOM    263  N   SER A  17     -11.869 -10.815  -1.176  1.00  0.490          N  
ATOM    264  CA  SER A  17     -12.839  -9.776  -0.843  1.00  0.560          C  
ATOM    265  C   SER A  17     -12.296  -8.395  -1.244  1.00  0.580          C  
ATOM    266  O   SER A  17     -11.133  -8.065  -0.969  1.00  0.610          O  
ATOM    267  CB  SER A  17     -13.157  -9.800   0.634  1.00  0.760          C  
ATOM    268  OG  SER A  17     -14.015  -8.750   0.965  1.00  0.760          O  
ATOM    269  H   SER A  17     -11.064 -10.967  -0.561  1.00  0.590          H  
ATOM    270  HA  SER A  17     -13.756  -9.962  -1.403  1.00  0.670          H  
ATOM    271 1HB  SER A  17     -13.617 -10.750   0.896  1.00  0.910          H  
ATOM    272 2HB  SER A  17     -12.232  -9.713   1.203  1.00  0.910          H  
ATOM    273  HG  SER A  17     -14.133  -8.794   1.920  1.00  0.910          H  
ATOM    274  N   LEU A  18     -13.116  -7.597  -1.941  1.00  0.620          N  
ATOM    275  CA  LEU A  18     -12.692  -6.263  -2.397  1.00  0.660          C  
ATOM    276  C   LEU A  18     -13.501  -5.119  -1.785  1.00  0.680          C  
ATOM    277  O   LEU A  18     -14.720  -5.052  -1.966  1.00  0.840          O  
ATOM    278  CB  LEU A  18     -12.867  -6.158  -3.915  1.00  0.910          C  
ATOM    279  CG  LEU A  18     -12.146  -7.186  -4.801  1.00  0.910          C  
ATOM    280  CD1 LEU A  18     -12.602  -6.944  -6.204  1.00  0.910          C  
ATOM    281  CD2 LEU A  18     -10.636  -7.052  -4.672  1.00  0.910          C  
ATOM    282  H   LEU A  18     -14.054  -7.918  -2.138  1.00  0.740          H  
ATOM    283  HA  LEU A  18     -11.650  -6.111  -2.118  1.00  0.790          H  
ATOM    284 1HB  LEU A  18     -13.931  -6.220  -4.138  1.00  1.090          H  
ATOM    285 2HB  LEU A  18     -12.521  -5.167  -4.218  1.00  1.090          H  
ATOM    286  HG  LEU A  18     -12.433  -8.202  -4.518  1.00  1.090          H  
ATOM    287 1HD1 LEU A  18     -12.127  -7.642  -6.873  1.00  1.090          H  
ATOM    288 2HD1 LEU A  18     -13.676  -7.074  -6.243  1.00  1.090          H  
ATOM    289 3HD1 LEU A  18     -12.358  -5.940  -6.505  1.00  1.090          H  
ATOM    290 1HD2 LEU A  18     -10.148  -7.780  -5.323  1.00  1.090          H  
ATOM    291 2HD2 LEU A  18     -10.328  -6.046  -4.951  1.00  1.090          H  
ATOM    292 3HD2 LEU A  18     -10.351  -7.249  -3.640  1.00  1.090          H  
ATOM    293  N   MET A  19     -12.810  -4.204  -1.100  1.00  0.600          N  
ATOM    294  CA  MET A  19     -13.430  -3.050  -0.432  1.00  0.650          C  
ATOM    295  C   MET A  19     -12.678  -1.759  -0.761  1.00  0.570          C  
ATOM    296  O   MET A  19     -11.452  -1.762  -0.809  1.00  0.620          O  
ATOM    297  CB  MET A  19     -13.368  -3.303   1.067  1.00  0.890          C  
ATOM    298  CG  MET A  19     -14.147  -4.529   1.540  1.00  0.890          C  
ATOM    299  SD  MET A  19     -13.495  -5.196   3.055  1.00  0.890          S  
ATOM    300  CE  MET A  19     -12.071  -6.089   2.348  1.00  0.890          C  
ATOM    301  H   MET A  19     -11.801  -4.356  -0.993  1.00  0.720          H  
ATOM    302  HA  MET A  19     -14.461  -2.945  -0.773  1.00  0.780          H  
ATOM    303 1HB  MET A  19     -12.343  -3.400   1.368  1.00  1.070          H  
ATOM    304 2HB  MET A  19     -13.776  -2.435   1.586  1.00  1.070          H  
ATOM    305 1HG  MET A  19     -15.185  -4.252   1.704  1.00  1.070          H  
ATOM    306 2HG  MET A  19     -14.129  -5.315   0.804  1.00  1.070          H  
ATOM    307 1HE  MET A  19     -11.542  -6.586   3.136  1.00  1.070          H  
ATOM    308 2HE  MET A  19     -12.421  -6.826   1.627  1.00  1.070          H  
ATOM    309 3HE  MET A  19     -11.402  -5.402   1.842  1.00  1.070          H  
ATOM    310  N   GLN A  20     -13.364  -0.628  -0.896  1.00  0.730          N  
ATOM    311  CA  GLN A  20     -12.619   0.593  -1.202  1.00  0.830          C  
ATOM    312  C   GLN A  20     -13.100   1.833  -0.458  1.00  0.840          C  
ATOM    313  O   GLN A  20     -14.270   1.952  -0.083  1.00  0.940          O  
ATOM    314  CB  GLN A  20     -12.687   0.857  -2.717  1.00  1.120          C  
ATOM    315  CG  GLN A  20     -14.085   1.266  -3.281  1.00  1.120          C  
ATOM    316  CD  GLN A  20     -15.133   0.133  -3.383  1.00  1.120          C  
ATOM    317  OE1 GLN A  20     -15.201  -0.787  -2.557  1.00  1.120          O  
ATOM    318  NE2 GLN A  20     -15.967   0.218  -4.411  1.00  1.120          N  
ATOM    319  H   GLN A  20     -14.384  -0.633  -0.878  1.00  0.880          H  
ATOM    320  HA  GLN A  20     -11.576   0.444  -0.925  1.00  1.000          H  
ATOM    321 1HB  GLN A  20     -11.982   1.650  -2.972  1.00  1.350          H  
ATOM    322 2HB  GLN A  20     -12.369  -0.036  -3.251  1.00  1.350          H  
ATOM    323 1HG  GLN A  20     -14.506   2.051  -2.657  1.00  1.350          H  
ATOM    324 2HG  GLN A  20     -13.933   1.657  -4.284  1.00  1.350          H  
ATOM    325 1HE2 GLN A  20     -16.679  -0.474  -4.538  1.00  1.350          H  
ATOM    326 2HE2 GLN A  20     -15.894   0.984  -5.059  1.00  1.350          H  
ATOM    327  N   THR A  21     -12.166   2.768  -0.284  1.00  0.810          N  
ATOM    328  CA  THR A  21     -12.398   4.070   0.325  1.00  0.870          C  
ATOM    329  C   THR A  21     -11.599   5.179  -0.339  1.00  0.880          C  
ATOM    330  O   THR A  21     -11.023   5.001  -1.426  1.00  1.270          O  
ATOM    331  CB  THR A  21     -12.102   4.035   1.831  1.00  1.190          C  
ATOM    332  OG1 THR A  21     -12.534   5.275   2.424  1.00  1.190          O  
ATOM    333  CG2 THR A  21     -10.619   3.803   2.093  1.00  1.190          C  
ATOM    334  H   THR A  21     -11.215   2.556  -0.599  1.00  0.970          H  
ATOM    335  HA  THR A  21     -13.454   4.314   0.206  1.00  1.040          H  
ATOM    336  HB  THR A  21     -12.671   3.219   2.277  1.00  1.430          H  
ATOM    337  HG1 THR A  21     -12.635   5.151   3.378  1.00  1.430          H  
ATOM    338 1HG2 THR A  21     -10.441   3.769   3.165  1.00  1.430          H  
ATOM    339 2HG2 THR A  21     -10.318   2.854   1.645  1.00  1.430          H  
ATOM    340 3HG2 THR A  21     -10.024   4.605   1.664  1.00  1.430          H  
ATOM    341  N   THR A  22     -11.592   6.351   0.294  1.00  0.990          N  
ATOM    342  CA  THR A  22     -10.887   7.483  -0.279  1.00  1.200          C  
ATOM    343  C   THR A  22      -9.424   7.119  -0.458  1.00  1.500          C  
ATOM    344  O   THR A  22      -8.730   6.792   0.510  1.00  2.550          O  
ATOM    345  CB  THR A  22     -11.021   8.736   0.618  1.00  1.600          C  
ATOM    346  OG1 THR A  22     -12.415   9.070   0.777  1.00  1.600          O  
ATOM    347  CG2 THR A  22     -10.289   9.920  -0.009  1.00  1.600          C  
ATOM    348  H   THR A  22     -12.080   6.432   1.184  1.00  1.190          H  
ATOM    349  HA  THR A  22     -11.310   7.706  -1.257  1.00  1.440          H  
ATOM    350  HB  THR A  22     -10.594   8.523   1.598  1.00  1.920          H  
ATOM    351  HG1 THR A  22     -12.510   9.722   1.478  1.00  1.920          H  
ATOM    352 1HG2 THR A  22     -10.397  10.791   0.634  1.00  1.920          H  
ATOM    353 2HG2 THR A  22      -9.230   9.688  -0.119  1.00  1.920          H  
ATOM    354 3HG2 THR A  22     -10.716  10.136  -0.985  1.00  1.920          H  
ATOM    355  N   THR A  23      -8.957   7.250  -1.701  1.00  0.940          N  
ATOM    356  CA  THR A  23      -7.595   6.930  -2.117  1.00  1.080          C  
ATOM    357  C   THR A  23      -7.002   5.676  -1.463  1.00  0.870          C  
ATOM    358  O   THR A  23      -5.814   5.674  -1.116  1.00  0.950          O  
ATOM    359  CB  THR A  23      -6.646   8.133  -1.892  1.00  1.460          C  
ATOM    360  OG1 THR A  23      -6.586   8.455  -0.508  1.00  1.460          O  
ATOM    361  CG2 THR A  23      -7.125   9.327  -2.679  1.00  1.460          C  
ATOM    362  H   THR A  23      -9.610   7.545  -2.408  1.00  1.130          H  
ATOM    363  HA  THR A  23      -7.622   6.744  -3.191  1.00  1.300          H  
ATOM    364  HB  THR A  23      -5.648   7.872  -2.226  1.00  1.750          H  
ATOM    365  HG1 THR A  23      -6.190   7.707  -0.035  1.00  1.750          H  
ATOM    366 1HG2 THR A  23      -6.444  10.159  -2.525  1.00  1.750          H  
ATOM    367 2HG2 THR A  23      -7.144   9.060  -3.734  1.00  1.750          H  
ATOM    368 3HG2 THR A  23      -8.120   9.612  -2.356  1.00  1.750          H  
ATOM    369  N   LEU A  24      -7.807   4.608  -1.308  1.00  0.740          N  
ATOM    370  CA  LEU A  24      -7.286   3.341  -0.791  1.00  0.690          C  
ATOM    371  C   LEU A  24      -8.149   2.129  -1.143  1.00  0.590          C  
ATOM    372  O   LEU A  24      -9.370   2.103  -0.944  1.00  0.640          O  
ATOM    373  CB  LEU A  24      -7.062   3.402   0.737  1.00  0.990          C  
ATOM    374  CG  LEU A  24      -6.378   2.131   1.419  1.00  0.990          C  
ATOM    375  CD1 LEU A  24      -5.541   2.603   2.594  1.00  0.990          C  
ATOM    376  CD2 LEU A  24      -7.440   1.131   1.930  1.00  0.990          C  
ATOM    377  H   LEU A  24      -8.789   4.673  -1.588  1.00  0.890          H  
ATOM    378  HA  LEU A  24      -6.316   3.187  -1.250  1.00  0.830          H  
ATOM    379 1HB  LEU A  24      -6.439   4.266   0.955  1.00  1.180          H  
ATOM    380 2HB  LEU A  24      -8.006   3.558   1.207  1.00  1.180          H  
ATOM    381  HG  LEU A  24      -5.724   1.633   0.702  1.00  1.180          H  
ATOM    382 1HD1 LEU A  24      -5.056   1.756   3.071  1.00  1.180          H  
ATOM    383 2HD1 LEU A  24      -4.780   3.298   2.239  1.00  1.180          H  
ATOM    384 3HD1 LEU A  24      -6.183   3.106   3.317  1.00  1.180          H  
ATOM    385 1HD2 LEU A  24      -6.938   0.290   2.401  1.00  1.180          H  
ATOM    386 2HD2 LEU A  24      -8.078   1.624   2.662  1.00  1.180          H  
ATOM    387 3HD2 LEU A  24      -8.052   0.759   1.131  1.00  1.180          H  
ATOM    388  N   LEU A  25      -7.499   1.097  -1.658  1.00  0.480          N  
ATOM    389  CA  LEU A  25      -8.185  -0.154  -1.974  1.00  0.410          C  
ATOM    390  C   LEU A  25      -7.724  -1.282  -1.063  1.00  0.420          C  
ATOM    391  O   LEU A  25      -6.522  -1.537  -0.919  1.00  0.490          O  
ATOM    392  CB  LEU A  25      -7.976  -0.501  -3.446  1.00  0.600          C  
ATOM    393  CG  LEU A  25      -8.492  -1.845  -3.978  1.00  0.600          C  
ATOM    394  CD1 LEU A  25     -10.004  -1.940  -3.896  1.00  0.600          C  
ATOM    395  CD2 LEU A  25      -8.032  -1.955  -5.404  1.00  0.600          C  
ATOM    396  H   LEU A  25      -6.486   1.188  -1.794  1.00  0.580          H  
ATOM    397  HA  LEU A  25      -9.251  -0.010  -1.809  1.00  0.490          H  
ATOM    398 1HB  LEU A  25      -8.483   0.261  -4.024  1.00  0.720          H  
ATOM    399 2HB  LEU A  25      -6.906  -0.453  -3.655  1.00  0.720          H  
ATOM    400  HG  LEU A  25      -8.080  -2.645  -3.401  1.00  0.720          H  
ATOM    401 1HD1 LEU A  25     -10.329  -2.902  -4.290  1.00  0.720          H  
ATOM    402 2HD1 LEU A  25     -10.317  -1.863  -2.883  1.00  0.720          H  
ATOM    403 3HD1 LEU A  25     -10.454  -1.137  -4.471  1.00  0.720          H  
ATOM    404 1HD2 LEU A  25      -8.362  -2.894  -5.837  1.00  0.720          H  
ATOM    405 2HD2 LEU A  25      -8.438  -1.130  -5.984  1.00  0.720          H  
ATOM    406 3HD2 LEU A  25      -6.949  -1.904  -5.408  1.00  0.720          H  
ATOM    407  N   THR A  26      -8.680  -1.947  -0.420  1.00  0.440          N  
ATOM    408  CA  THR A  26      -8.356  -3.034   0.484  1.00  0.480          C  
ATOM    409  C   THR A  26      -8.727  -4.379  -0.103  1.00  0.420          C  
ATOM    410  O   THR A  26      -9.888  -4.683  -0.407  1.00  0.440          O  
ATOM    411  CB  THR A  26      -9.061  -2.885   1.851  1.00  0.660          C  
ATOM    412  OG1 THR A  26      -8.646  -1.681   2.481  1.00  0.660          O  
ATOM    413  CG2 THR A  26      -8.705  -4.063   2.755  1.00  0.660          C  
ATOM    414  H   THR A  26      -9.659  -1.713  -0.577  1.00  0.530          H  
ATOM    415  HA  THR A  26      -7.282  -3.038   0.658  1.00  0.580          H  
ATOM    416  HB  THR A  26     -10.133  -2.850   1.704  1.00  0.790          H  
ATOM    417  HG1 THR A  26      -9.024  -0.935   2.010  1.00  0.790          H  
ATOM    418 1HG2 THR A  26      -9.204  -3.933   3.707  1.00  0.790          H  
ATOM    419 2HG2 THR A  26      -9.030  -4.988   2.304  1.00  0.790          H  
ATOM    420 3HG2 THR A  26      -7.630  -4.104   2.913  1.00  0.790          H  
ATOM    421  N   ILE A  27      -7.713  -5.207  -0.238  1.00  0.410          N  
ATOM    422  CA  ILE A  27      -7.848  -6.537  -0.781  1.00  0.380          C  
ATOM    423  C   ILE A  27      -7.548  -7.566   0.304  1.00  0.350          C  
ATOM    424  O   ILE A  27      -6.519  -7.488   0.983  1.00  0.360          O  
ATOM    425  CB  ILE A  27      -6.953  -6.611  -2.042  1.00  0.540          C  
ATOM    426  CG1 ILE A  27      -7.547  -5.597  -3.091  1.00  0.540          C  
ATOM    427  CG2 ILE A  27      -6.831  -7.991  -2.584  1.00  0.540          C  
ATOM    428  CD1 ILE A  27      -6.725  -5.286  -4.293  1.00  0.540          C  
ATOM    429  H   ILE A  27      -6.768  -4.888   0.010  1.00  0.490          H  
ATOM    430  HA  ILE A  27      -8.881  -6.686  -1.099  1.00  0.460          H  
ATOM    431  HB  ILE A  27      -5.958  -6.250  -1.776  1.00  0.650          H  
ATOM    432 1HG1 ILE A  27      -8.461  -6.003  -3.424  1.00  0.650          H  
ATOM    433 2HG1 ILE A  27      -7.751  -4.673  -2.601  1.00  0.650          H  
ATOM    434 1HG2 ILE A  27      -6.193  -7.973  -3.439  1.00  0.650          H  
ATOM    435 2HG2 ILE A  27      -6.396  -8.617  -1.830  1.00  0.650          H  
ATOM    436 3HG2 ILE A  27      -7.806  -8.360  -2.860  1.00  0.650          H  
ATOM    437 1HD1 ILE A  27      -7.261  -4.613  -4.923  1.00  0.650          H  
ATOM    438 2HD1 ILE A  27      -5.813  -4.816  -3.970  1.00  0.650          H  
ATOM    439 3HD1 ILE A  27      -6.508  -6.178  -4.847  1.00  0.650          H  
ATOM    440  N   LYS A  28      -8.472  -8.509   0.515  1.00  0.350          N  
ATOM    441  CA  LYS A  28      -8.237  -9.528   1.547  1.00  0.360          C  
ATOM    442  C   LYS A  28      -8.463 -10.960   1.084  1.00  0.370          C  
ATOM    443  O   LYS A  28      -9.409 -11.248   0.350  1.00  0.440          O  
ATOM    444  CB  LYS A  28      -9.111  -9.289   2.775  1.00  0.500          C  
ATOM    445  CG  LYS A  28      -8.851  -7.998   3.466  1.00  0.500          C  
ATOM    446  CD  LYS A  28      -9.509  -7.945   4.831  1.00  0.500          C  
ATOM    447  CE  LYS A  28      -9.250  -6.612   5.508  1.00  0.500          C  
ATOM    448  NZ  LYS A  28      -9.706  -6.599   6.923  1.00  0.500          N  
ATOM    449  H   LYS A  28      -9.335  -8.483  -0.041  1.00  0.420          H  
ATOM    450  HA  LYS A  28      -7.197  -9.467   1.861  1.00  0.430          H  
ATOM    451 1HB  LYS A  28     -10.158  -9.303   2.482  1.00  0.600          H  
ATOM    452 2HB  LYS A  28      -8.956 -10.097   3.492  1.00  0.600          H  
ATOM    453 1HG  LYS A  28      -7.798  -7.860   3.550  1.00  0.600          H  
ATOM    454 2HG  LYS A  28      -9.242  -7.204   2.853  1.00  0.600          H  
ATOM    455 1HD  LYS A  28     -10.581  -8.106   4.738  1.00  0.600          H  
ATOM    456 2HD  LYS A  28      -9.091  -8.734   5.454  1.00  0.600          H  
ATOM    457 1HE  LYS A  28      -8.191  -6.395   5.473  1.00  0.600          H  
ATOM    458 2HE  LYS A  28      -9.784  -5.839   4.970  1.00  0.600          H  
ATOM    459 1HZ  LYS A  28      -9.507  -5.693   7.326  1.00  0.600          H  
ATOM    460 2HZ  LYS A  28     -10.697  -6.785   6.972  1.00  0.600          H  
ATOM    461 3HZ  LYS A  28      -9.196  -7.310   7.439  1.00  0.600          H  
ATOM    462  N   GLY A  29      -7.686 -11.883   1.657  1.00  0.360          N  
ATOM    463  CA  GLY A  29      -7.812 -13.314   1.363  1.00  0.390          C  
ATOM    464  C   GLY A  29      -6.994 -14.131   2.375  1.00  0.340          C  
ATOM    465  O   GLY A  29      -6.482 -13.555   3.330  1.00  0.330          O  
ATOM    466  H   GLY A  29      -6.933 -11.571   2.285  1.00  0.430          H  
ATOM    467 1HA  GLY A  29      -8.865 -13.594   1.411  1.00  0.470          H  
ATOM    468 2HA  GLY A  29      -7.468 -13.503   0.345  1.00  0.470          H  
ATOM    469  N   PRO A  30      -6.863 -15.458   2.194  1.00  0.360          N  
ATOM    470  CA  PRO A  30      -6.203 -16.430   3.071  1.00  0.350          C  
ATOM    471  C   PRO A  30      -4.812 -16.094   3.593  1.00  0.370          C  
ATOM    472  O   PRO A  30      -4.482 -16.470   4.717  1.00  0.470          O  
ATOM    473  CB  PRO A  30      -6.130 -17.658   2.167  1.00  0.520          C  
ATOM    474  CG  PRO A  30      -7.320 -17.528   1.277  1.00  0.520          C  
ATOM    475  CD  PRO A  30      -7.438 -16.055   0.995  1.00  0.520          C  
ATOM    476  HA  PRO A  30      -6.874 -16.632   3.923  1.00  0.420          H  
ATOM    477 1HB  PRO A  30      -5.178 -17.651   1.606  1.00  0.630          H  
ATOM    478 2HB  PRO A  30      -6.138 -18.574   2.772  1.00  0.630          H  
ATOM    479 1HG  PRO A  30      -7.164 -18.119   0.362  1.00  0.630          H  
ATOM    480 2HG  PRO A  30      -8.209 -17.934   1.779  1.00  0.630          H  
ATOM    481 1HD  PRO A  30      -6.868 -15.776   0.097  1.00  0.630          H  
ATOM    482 2HD  PRO A  30      -8.500 -15.802   0.907  1.00  0.630          H  
ATOM    483  N   LEU A  31      -3.987 -15.414   2.798  1.00  0.290          N  
ATOM    484  CA  LEU A  31      -2.656 -15.082   3.276  1.00  0.330          C  
ATOM    485  C   LEU A  31      -2.695 -13.995   4.355  1.00  0.310          C  
ATOM    486  O   LEU A  31      -1.812 -13.931   5.214  1.00  0.340          O  
ATOM    487  CB  LEU A  31      -1.749 -14.597   2.135  1.00  0.450          C  
ATOM    488  CG  LEU A  31      -0.938 -15.627   1.267  1.00  0.450          C  
ATOM    489  CD1 LEU A  31       0.085 -16.372   2.133  1.00  0.450          C  
ATOM    490  CD2 LEU A  31      -1.899 -16.587   0.553  1.00  0.450          C  
ATOM    491  H   LEU A  31      -4.247 -15.116   1.850  1.00  0.350          H  
ATOM    492  HA  LEU A  31      -2.231 -15.970   3.728  1.00  0.400          H  
ATOM    493 1HB  LEU A  31      -2.336 -14.010   1.467  1.00  0.540          H  
ATOM    494 2HB  LEU A  31      -1.019 -13.963   2.585  1.00  0.540          H  
ATOM    495  HG  LEU A  31      -0.381 -15.072   0.507  1.00  0.540          H  
ATOM    496 1HD1 LEU A  31       0.659 -17.049   1.500  1.00  0.540          H  
ATOM    497 2HD1 LEU A  31       0.757 -15.648   2.595  1.00  0.540          H  
ATOM    498 3HD1 LEU A  31      -0.410 -16.948   2.907  1.00  0.540          H  
ATOM    499 1HD2 LEU A  31      -1.331 -17.274  -0.077  1.00  0.540          H  
ATOM    500 2HD2 LEU A  31      -2.471 -17.157   1.277  1.00  0.540          H  
ATOM    501 3HD2 LEU A  31      -2.573 -16.020  -0.068  1.00  0.540          H  
ATOM    502  N   GLY A  32      -3.654 -13.065   4.229  1.00  0.280          N  
ATOM    503  CA  GLY A  32      -3.752 -11.871   5.062  1.00  0.290          C  
ATOM    504  C   GLY A  32      -4.350 -10.719   4.239  1.00  0.290          C  
ATOM    505  O   GLY A  32      -5.193 -10.933   3.360  1.00  0.350          O  
ATOM    506  H   GLY A  32      -4.406 -13.214   3.559  1.00  0.340          H  
ATOM    507 1HA  GLY A  32      -4.395 -12.081   5.917  1.00  0.350          H  
ATOM    508 2HA  GLY A  32      -2.780 -11.594   5.455  1.00  0.350          H  
ATOM    509  N   GLU A  33      -3.946  -9.483   4.534  1.00  0.360          N  
ATOM    510  CA  GLU A  33      -4.547  -8.348   3.828  1.00  0.400          C  
ATOM    511  C   GLU A  33      -3.518  -7.459   3.155  1.00  0.340          C  
ATOM    512  O   GLU A  33      -2.380  -7.325   3.609  1.00  0.370          O  
ATOM    513  CB  GLU A  33      -5.383  -7.498   4.791  1.00  0.540          C  
ATOM    514  CG  GLU A  33      -4.621  -6.826   5.934  1.00  0.540          C  
ATOM    515  CD  GLU A  33      -5.538  -6.026   6.832  1.00  0.540          C  
ATOM    516  OE1 GLU A  33      -6.503  -6.578   7.320  1.00  0.540          O  
ATOM    517  OE2 GLU A  33      -5.270  -4.868   7.037  1.00  0.540          O  
ATOM    518  H   GLU A  33      -3.246  -9.335   5.246  1.00  0.430          H  
ATOM    519  HA  GLU A  33      -5.205  -8.728   3.048  1.00  0.480          H  
ATOM    520 1HB  GLU A  33      -5.874  -6.702   4.226  1.00  0.650          H  
ATOM    521 2HB  GLU A  33      -6.158  -8.117   5.236  1.00  0.650          H  
ATOM    522 1HG  GLU A  33      -4.120  -7.587   6.528  1.00  0.650          H  
ATOM    523 2HG  GLU A  33      -3.862  -6.163   5.522  1.00  0.650          H  
ATOM    524  N   ASN A  34      -3.942  -6.783   2.095  1.00  0.370          N  
ATOM    525  CA  ASN A  34      -3.054  -5.878   1.396  1.00  0.540          C  
ATOM    526  C   ASN A  34      -3.777  -4.588   1.022  1.00  0.480          C  
ATOM    527  O   ASN A  34      -4.630  -4.582   0.125  1.00  0.610          O  
ATOM    528  CB  ASN A  34      -2.500  -6.567   0.163  1.00  0.690          C  
ATOM    529  CG  ASN A  34      -1.397  -5.811  -0.505  1.00  0.690          C  
ATOM    530  OD1 ASN A  34      -1.173  -4.631  -0.236  1.00  0.690          O  
ATOM    531  ND2 ASN A  34      -0.679  -6.486  -1.359  1.00  0.690          N  
ATOM    532  H   ASN A  34      -4.892  -6.938   1.744  1.00  0.440          H  
ATOM    533  HA  ASN A  34      -2.229  -5.610   2.056  1.00  0.650          H  
ATOM    534 1HB  ASN A  34      -2.145  -7.539   0.435  1.00  0.830          H  
ATOM    535 2HB  ASN A  34      -3.307  -6.715  -0.558  1.00  0.830          H  
ATOM    536 1HD2 ASN A  34       0.083  -6.046  -1.837  1.00  0.830          H  
ATOM    537 2HD2 ASN A  34      -0.906  -7.452  -1.541  1.00  0.830          H  
ATOM    538  N   THR A  35      -3.467  -3.513   1.742  1.00  0.410          N  
ATOM    539  CA  THR A  35      -4.090  -2.228   1.494  1.00  0.420          C  
ATOM    540  C   THR A  35      -3.179  -1.398   0.621  1.00  0.420          C  
ATOM    541  O   THR A  35      -2.037  -1.113   1.003  1.00  0.420          O  
ATOM    542  CB  THR A  35      -4.287  -1.467   2.796  1.00  0.580          C  
ATOM    543  OG1 THR A  35      -3.013  -1.348   3.431  1.00  0.580          O  
ATOM    544  CG2 THR A  35      -5.254  -2.189   3.695  1.00  0.580          C  
ATOM    545  H   THR A  35      -2.780  -3.579   2.480  1.00  0.490          H  
ATOM    546  HA  THR A  35      -5.039  -2.366   0.982  1.00  0.500          H  
ATOM    547  HB  THR A  35      -4.663  -0.480   2.574  1.00  0.700          H  
ATOM    548  HG1 THR A  35      -2.413  -0.849   2.831  1.00  0.700          H  
ATOM    549 1HG2 THR A  35      -5.376  -1.631   4.622  1.00  0.700          H  
ATOM    550 2HG2 THR A  35      -6.204  -2.265   3.191  1.00  0.700          H  
ATOM    551 3HG2 THR A  35      -4.879  -3.188   3.922  1.00  0.700          H  
ATOM    552  N   ILE A  36      -3.717  -0.948  -0.501  1.00  0.440          N  
ATOM    553  CA  ILE A  36      -2.980  -0.160  -1.468  1.00  0.450          C  
ATOM    554  C   ILE A  36      -3.388   1.296  -1.430  1.00  0.480          C  
ATOM    555  O   ILE A  36      -4.562   1.630  -1.605  1.00  0.500          O  
ATOM    556  CB  ILE A  36      -3.230  -0.698  -2.902  1.00  0.630          C  
ATOM    557  CG1 ILE A  36      -2.854  -2.228  -3.027  1.00  0.630          C  
ATOM    558  CG2 ILE A  36      -2.486   0.145  -3.937  1.00  0.630          C  
ATOM    559  CD1 ILE A  36      -1.390  -2.581  -2.741  1.00  0.630          C  
ATOM    560  H   ILE A  36      -4.685  -1.217  -0.696  1.00  0.530          H  
ATOM    561  HA  ILE A  36      -1.920  -0.214  -1.232  1.00  0.540          H  
ATOM    562  HB  ILE A  36      -4.298  -0.627  -3.110  1.00  0.750          H  
ATOM    563 1HG1 ILE A  36      -3.473  -2.794  -2.324  1.00  0.750          H  
ATOM    564 2HG1 ILE A  36      -3.089  -2.562  -4.039  1.00  0.750          H  
ATOM    565 1HG2 ILE A  36      -2.721  -0.226  -4.922  1.00  0.750          H  
ATOM    566 2HG2 ILE A  36      -2.798   1.178  -3.873  1.00  0.750          H  
ATOM    567 3HG2 ILE A  36      -1.415   0.097  -3.772  1.00  0.750          H  
ATOM    568 1HD1 ILE A  36      -1.248  -3.648  -2.847  1.00  0.750          H  
ATOM    569 2HD1 ILE A  36      -0.732  -2.071  -3.438  1.00  0.750          H  
ATOM    570 3HD1 ILE A  36      -1.130  -2.300  -1.724  1.00  0.750          H  
ATOM    571  N   LYS A  37      -2.410   2.173  -1.229  1.00  0.530          N  
ATOM    572  CA  LYS A  37      -2.685   3.602  -1.234  1.00  0.600          C  
ATOM    573  C   LYS A  37      -2.853   4.008  -2.684  1.00  0.600          C  
ATOM    574  O   LYS A  37      -2.010   3.666  -3.520  1.00  0.750          O  
ATOM    575  CB  LYS A  37      -1.551   4.394  -0.577  1.00  0.810          C  
ATOM    576  CG  LYS A  37      -1.805   5.907  -0.478  1.00  0.810          C  
ATOM    577  CD  LYS A  37      -0.661   6.627   0.250  1.00  0.810          C  
ATOM    578  CE  LYS A  37      -0.904   8.134   0.319  1.00  0.810          C  
ATOM    579  NZ  LYS A  37       0.203   8.849   1.024  1.00  0.810          N  
ATOM    580  H   LYS A  37      -1.467   1.835  -1.078  1.00  0.640          H  
ATOM    581  HA  LYS A  37      -3.623   3.799  -0.708  1.00  0.720          H  
ATOM    582 1HB  LYS A  37      -1.384   4.014   0.431  1.00  0.970          H  
ATOM    583 2HB  LYS A  37      -0.632   4.245  -1.142  1.00  0.970          H  
ATOM    584 1HG  LYS A  37      -1.901   6.328  -1.479  1.00  0.970          H  
ATOM    585 2HG  LYS A  37      -2.741   6.079   0.057  1.00  0.970          H  
ATOM    586 1HD  LYS A  37      -0.568   6.237   1.265  1.00  0.970          H  
ATOM    587 2HD  LYS A  37       0.276   6.444  -0.278  1.00  0.970          H  
ATOM    588 1HE  LYS A  37      -0.990   8.527  -0.695  1.00  0.970          H  
ATOM    589 2HE  LYS A  37      -1.838   8.321   0.850  1.00  0.970          H  
ATOM    590 1HZ  LYS A  37       0.004   9.841   1.047  1.00  0.970          H  
ATOM    591 2HZ  LYS A  37       0.284   8.502   1.969  1.00  0.970          H  
ATOM    592 3HZ  LYS A  37       1.074   8.695   0.535  1.00  0.970          H  
ATOM    593  N   LEU A  38      -3.939   4.697  -2.996  1.00  0.570          N  
ATOM    594  CA  LEU A  38      -4.188   5.082  -4.367  1.00  0.650          C  
ATOM    595  C   LEU A  38      -4.432   6.585  -4.546  1.00  0.800          C  
ATOM    596  O   LEU A  38      -5.587   7.000  -4.606  1.00  1.150          O  
ATOM    597  CB  LEU A  38      -5.429   4.354  -4.859  1.00  0.880          C  
ATOM    598  CG  LEU A  38      -5.457   2.828  -4.853  1.00  0.880          C  
ATOM    599  CD1 LEU A  38      -6.852   2.386  -5.152  1.00  0.880          C  
ATOM    600  CD2 LEU A  38      -4.548   2.274  -5.903  1.00  0.880          C  
ATOM    601  H   LEU A  38      -4.595   4.963  -2.260  1.00  0.680          H  
ATOM    602  HA  LEU A  38      -3.342   4.781  -4.963  1.00  0.780          H  
ATOM    603 1HB  LEU A  38      -6.301   4.719  -4.329  1.00  1.050          H  
ATOM    604 2HB  LEU A  38      -5.505   4.608  -5.853  1.00  1.050          H  
ATOM    605  HG  LEU A  38      -5.164   2.454  -3.878  1.00  1.050          H  
ATOM    606 1HD1 LEU A  38      -6.873   1.320  -5.166  1.00  1.050          H  
ATOM    607 2HD1 LEU A  38      -7.534   2.768  -4.387  1.00  1.050          H  
ATOM    608 3HD1 LEU A  38      -7.156   2.756  -6.125  1.00  1.050          H  
ATOM    609 1HD2 LEU A  38      -4.600   1.186  -5.893  1.00  1.050          H  
ATOM    610 2HD2 LEU A  38      -4.877   2.640  -6.867  1.00  1.050          H  
ATOM    611 3HD2 LEU A  38      -3.522   2.585  -5.710  1.00  1.050          H  
ATOM    612  N   PRO A  39      -3.396   7.416  -4.742  1.00  0.800          N  
ATOM    613  CA  PRO A  39      -3.481   8.863  -4.836  1.00  1.040          C  
ATOM    614  C   PRO A  39      -4.442   9.354  -5.914  1.00  1.000          C  
ATOM    615  O   PRO A  39      -4.487   8.843  -7.048  1.00  0.800          O  
ATOM    616  CB  PRO A  39      -2.040   9.255  -5.168  1.00  1.560          C  
ATOM    617  CG  PRO A  39      -1.203   8.151  -4.577  1.00  1.560          C  
ATOM    618  CD  PRO A  39      -2.010   6.908  -4.781  1.00  1.560          C  
ATOM    619  HA  PRO A  39      -3.775   9.264  -3.856  1.00  1.250          H  
ATOM    620 1HB  PRO A  39      -1.924   9.338  -6.254  1.00  1.870          H  
ATOM    621 2HB  PRO A  39      -1.810  10.248  -4.747  1.00  1.870          H  
ATOM    622 1HG  PRO A  39      -0.229   8.103  -5.088  1.00  1.870          H  
ATOM    623 2HG  PRO A  39      -0.995   8.350  -3.518  1.00  1.870          H  
ATOM    624 1HD  PRO A  39      -1.766   6.498  -5.739  1.00  1.870          H  
ATOM    625 2HD  PRO A  39      -1.801   6.219  -3.965  1.00  1.870          H  
ATOM    626  N   LYS A  40      -5.087  10.474  -5.626  1.00  1.340          N  
ATOM    627  CA  LYS A  40      -6.068  10.978  -6.560  1.00  1.470          C  
ATOM    628  C   LYS A  40      -5.415  11.990  -7.457  1.00  1.330          C  
ATOM    629  O   LYS A  40      -5.643  13.197  -7.394  1.00  1.930          O  
ATOM    630  CB  LYS A  40      -7.257  11.608  -5.824  1.00  2.010          C  
ATOM    631  CG  LYS A  40      -8.407  12.080  -6.724  1.00  2.010          C  
ATOM    632  CD  LYS A  40      -9.567  12.619  -5.891  1.00  2.010          C  
ATOM    633  CE  LYS A  40     -10.708  13.108  -6.774  1.00  2.010          C  
ATOM    634  NZ  LYS A  40     -11.849  13.636  -5.968  1.00  2.010          N  
ATOM    635  H   LYS A  40      -4.965  10.919  -4.726  1.00  1.610          H  
ATOM    636  HA  LYS A  40      -6.435  10.156  -7.180  1.00  1.760          H  
ATOM    637 1HB  LYS A  40      -7.670  10.890  -5.130  1.00  2.410          H  
ATOM    638 2HB  LYS A  40      -6.911  12.461  -5.244  1.00  2.410          H  
ATOM    639 1HG  LYS A  40      -8.072  12.869  -7.393  1.00  2.410          H  
ATOM    640 2HG  LYS A  40      -8.752  11.243  -7.332  1.00  2.410          H  
ATOM    641 1HD  LYS A  40      -9.938  11.835  -5.230  1.00  2.410          H  
ATOM    642 2HD  LYS A  40      -9.215  13.449  -5.279  1.00  2.410          H  
ATOM    643 1HE  LYS A  40     -10.339  13.901  -7.423  1.00  2.410          H  
ATOM    644 2HE  LYS A  40     -11.063  12.282  -7.391  1.00  2.410          H  
ATOM    645 1HZ  LYS A  40     -12.584  13.952  -6.587  1.00  2.410          H  
ATOM    646 2HZ  LYS A  40     -12.207  12.904  -5.369  1.00  2.410          H  
ATOM    647 3HZ  LYS A  40     -11.533  14.409  -5.401  1.00  2.410          H  
ATOM    648  N   ASN A  41      -4.566  11.414  -8.298  1.00  0.960          N  
ATOM    649  CA  ASN A  41      -3.850  12.090  -9.338  1.00  1.060          C  
ATOM    650  C   ASN A  41      -4.628  11.628 -10.533  1.00  0.990          C  
ATOM    651  O   ASN A  41      -4.679  12.275 -11.578  1.00  1.080          O  
ATOM    652  CB  ASN A  41      -2.396  11.673  -9.398  1.00  1.440          C  
ATOM    653  CG  ASN A  41      -1.612  12.059  -8.190  1.00  1.440          C  
ATOM    654  OD1 ASN A  41      -1.846  13.095  -7.558  1.00  1.440          O  
ATOM    655  ND2 ASN A  41      -0.649  11.243  -7.854  1.00  1.440          N  
ATOM    656  H   ASN A  41      -4.493  10.397  -8.215  1.00  1.150          H  
ATOM    657  HA  ASN A  41      -3.946  13.172  -9.243  1.00  1.270          H  
ATOM    658 1HB  ASN A  41      -2.336  10.591  -9.515  1.00  1.730          H  
ATOM    659 2HB  ASN A  41      -1.931  12.127 -10.267  1.00  1.730          H  
ATOM    660 1HD2 ASN A  41      -0.076  11.446  -7.059  1.00  1.730          H  
ATOM    661 2HD2 ASN A  41      -0.478  10.418  -8.392  1.00  1.730          H  
ATOM    662  N   LEU A  42      -5.240  10.450 -10.335  1.00  0.960          N  
ATOM    663  CA  LEU A  42      -6.082   9.842 -11.357  1.00  1.030          C  
ATOM    664  C   LEU A  42      -7.480   9.786 -10.701  1.00  1.000          C  
ATOM    665  O   LEU A  42      -7.578   9.469  -9.513  1.00  1.060          O  
ATOM    666  CB  LEU A  42      -5.555   8.426 -11.739  1.00  1.410          C  
ATOM    667  CG  LEU A  42      -6.182   7.704 -13.012  1.00  1.410          C  
ATOM    668  CD1 LEU A  42      -5.755   8.436 -14.273  1.00  1.410          C  
ATOM    669  CD2 LEU A  42      -5.690   6.299 -13.146  1.00  1.410          C  
ATOM    670  H   LEU A  42      -5.101   9.994  -9.418  1.00  1.150          H  
ATOM    671  HA  LEU A  42      -6.094  10.483 -12.230  1.00  1.240          H  
ATOM    672 1HB  LEU A  42      -4.501   8.497 -11.915  1.00  1.700          H  
ATOM    673 2HB  LEU A  42      -5.707   7.772 -10.886  1.00  1.700          H  
ATOM    674  HG  LEU A  42      -7.272   7.701 -12.935  1.00  1.700          H  
ATOM    675 1HD1 LEU A  42      -6.192   7.931 -15.139  1.00  1.700          H  
ATOM    676 2HD1 LEU A  42      -6.075   9.460 -14.267  1.00  1.700          H  
ATOM    677 3HD1 LEU A  42      -4.669   8.413 -14.359  1.00  1.700          H  
ATOM    678 1HD2 LEU A  42      -6.133   5.852 -14.041  1.00  1.700          H  
ATOM    679 2HD2 LEU A  42      -4.617   6.314 -13.241  1.00  1.700          H  
ATOM    680 3HD2 LEU A  42      -5.963   5.729 -12.303  1.00  1.700          H  
ATOM    681  N   PRO A  43      -8.593  10.065 -11.403  1.00  1.260          N  
ATOM    682  CA  PRO A  43      -9.940   9.994 -10.868  1.00  1.430          C  
ATOM    683  C   PRO A  43     -10.321   8.537 -10.755  1.00  1.270          C  
ATOM    684  O   PRO A  43     -11.001   7.969 -11.617  1.00  1.750          O  
ATOM    685  CB  PRO A  43     -10.768  10.743 -11.906  1.00  2.150          C  
ATOM    686  CG  PRO A  43     -10.043  10.508 -13.186  1.00  2.150          C  
ATOM    687  CD  PRO A  43      -8.554  10.506 -12.807  1.00  2.150          C  
ATOM    688  HA  PRO A  43      -9.978  10.489  -9.887  1.00  1.720          H  
ATOM    689 1HB  PRO A  43     -11.796  10.351 -11.920  1.00  2.570          H  
ATOM    690 2HB  PRO A  43     -10.836  11.808 -11.640  1.00  2.570          H  
ATOM    691 1HG  PRO A  43     -10.369   9.559 -13.658  1.00  2.570          H  
ATOM    692 2HG  PRO A  43     -10.302  11.302 -13.868  1.00  2.570          H  
ATOM    693 1HD  PRO A  43      -8.075   9.789 -13.434  1.00  2.570          H  
ATOM    694 2HD  PRO A  43      -8.120  11.516 -12.903  1.00  2.570          H  
ATOM    695  N   LEU A  44      -9.803   7.900  -9.726  1.00  1.090          N  
ATOM    696  CA  LEU A  44      -9.996   6.483  -9.626  1.00  1.110          C  
ATOM    697  C   LEU A  44     -11.385   6.093  -9.225  1.00  1.120          C  
ATOM    698  O   LEU A  44     -11.702   5.878  -8.051  1.00  1.730          O  
ATOM    699  CB  LEU A  44      -9.039   5.941  -8.571  1.00  1.550          C  
ATOM    700  CG  LEU A  44      -7.570   6.098  -8.867  1.00  1.550          C  
ATOM    701  CD1 LEU A  44      -6.808   5.758  -7.699  1.00  1.550          C  
ATOM    702  CD2 LEU A  44      -7.191   5.184  -9.949  1.00  1.550          C  
ATOM    703  H   LEU A  44      -9.234   8.408  -9.049  1.00  1.310          H  
ATOM    704  HA  LEU A  44      -9.801   6.043 -10.599  1.00  1.330          H  
ATOM    705 1HB  LEU A  44      -9.241   6.453  -7.633  1.00  1.860          H  
ATOM    706 2HB  LEU A  44      -9.244   4.883  -8.432  1.00  1.860          H  
ATOM    707  HG  LEU A  44      -7.347   7.109  -9.136  1.00  1.860          H  
ATOM    708 1HD1 LEU A  44      -5.746   5.861  -7.913  1.00  1.860          H  
ATOM    709 2HD1 LEU A  44      -7.071   6.421  -6.870  1.00  1.860          H  
ATOM    710 3HD1 LEU A  44      -7.036   4.738  -7.439  1.00  1.860          H  
ATOM    711 1HD2 LEU A  44      -6.157   5.293 -10.122  1.00  1.860          H  
ATOM    712 2HD2 LEU A  44      -7.401   4.156  -9.657  1.00  1.860          H  
ATOM    713 3HD2 LEU A  44      -7.733   5.428 -10.846  1.00  1.860          H  
ATOM    714  N   LYS A  45     -12.176   5.830 -10.243  1.00  1.050          N  
ATOM    715  CA  LYS A  45     -13.535   5.380 -10.070  1.00  1.190          C  
ATOM    716  C   LYS A  45     -13.468   3.873  -9.969  1.00  1.240          C  
ATOM    717  O   LYS A  45     -13.875   3.160 -10.882  1.00  1.870          O  
ATOM    718  CB  LYS A  45     -14.418   5.823 -11.235  1.00  1.610          C  
ATOM    719  CG  LYS A  45     -14.585   7.335 -11.342  1.00  1.610          C  
ATOM    720  CD  LYS A  45     -15.457   7.716 -12.526  1.00  1.610          C  
ATOM    721  CE  LYS A  45     -15.617   9.229 -12.632  1.00  1.610          C  
ATOM    722  NZ  LYS A  45     -16.468   9.620 -13.795  1.00  1.610          N  
ATOM    723  H   LYS A  45     -11.818   6.063 -11.171  1.00  1.260          H  
ATOM    724  HA  LYS A  45     -13.938   5.774  -9.136  1.00  1.430          H  
ATOM    725 1HB  LYS A  45     -13.987   5.465 -12.174  1.00  1.930          H  
ATOM    726 2HB  LYS A  45     -15.405   5.376 -11.133  1.00  1.930          H  
ATOM    727 1HG  LYS A  45     -15.030   7.714 -10.424  1.00  1.930          H  
ATOM    728 2HG  LYS A  45     -13.604   7.795 -11.463  1.00  1.930          H  
ATOM    729 1HD  LYS A  45     -14.994   7.341 -13.442  1.00  1.930          H  
ATOM    730 2HD  LYS A  45     -16.438   7.256 -12.420  1.00  1.930          H  
ATOM    731 1HE  LYS A  45     -16.074   9.603 -11.717  1.00  1.930          H  
ATOM    732 2HE  LYS A  45     -14.631   9.683 -12.745  1.00  1.930          H  
ATOM    733 1HZ  LYS A  45     -16.549  10.627 -13.830  1.00  1.930          H  
ATOM    734 2HZ  LYS A  45     -16.047   9.289 -14.652  1.00  1.930          H  
ATOM    735 3HZ  LYS A  45     -17.387   9.213 -13.693  1.00  1.930          H  
ATOM    736  N   PHE A  46     -12.896   3.400  -8.868  1.00  0.830          N  
ATOM    737  CA  PHE A  46     -12.681   1.971  -8.700  1.00  0.820          C  
ATOM    738  C   PHE A  46     -13.939   1.183  -8.885  1.00  0.850          C  
ATOM    739  O   PHE A  46     -14.946   1.443  -8.214  1.00  1.150          O  
ATOM    740  CB  PHE A  46     -12.178   1.645  -7.294  1.00  1.150          C  
ATOM    741  CG  PHE A  46     -12.051   0.155  -7.078  1.00  1.150          C  
ATOM    742  CD1 PHE A  46     -10.964  -0.541  -7.495  1.00  1.150          C  
ATOM    743  CD2 PHE A  46     -13.092  -0.552  -6.474  1.00  1.150          C  
ATOM    744  CE1 PHE A  46     -10.912  -1.893  -7.308  1.00  1.150          C  
ATOM    745  CE2 PHE A  46     -13.037  -1.909  -6.296  1.00  1.150          C  
ATOM    746  CZ  PHE A  46     -11.942  -2.581  -6.717  1.00  1.150          C  
ATOM    747  H   PHE A  46     -12.578   4.090  -8.183  1.00  1.000          H  
ATOM    748  HA  PHE A  46     -11.952   1.638  -9.442  1.00  0.980          H  
ATOM    749 1HB  PHE A  46     -11.207   2.107  -7.132  1.00  1.380          H  
ATOM    750 2HB  PHE A  46     -12.866   2.046  -6.557  1.00  1.380          H  
ATOM    751  HD1 PHE A  46     -10.135  -0.021  -7.976  1.00  1.380          H  
ATOM    752  HD2 PHE A  46     -13.967  -0.007  -6.153  1.00  1.380          H  
ATOM    753  HE1 PHE A  46     -10.046  -2.414  -7.627  1.00  1.380          H  
ATOM    754  HE2 PHE A  46     -13.865  -2.440  -5.823  1.00  1.380          H  
ATOM    755  HZ  PHE A  46     -11.875  -3.653  -6.585  1.00  1.380          H  
ATOM    756  N   VAL A  47     -13.875   0.182  -9.749  1.00  0.670          N  
ATOM    757  CA  VAL A  47     -15.032  -0.654  -9.939  1.00  0.700          C  
ATOM    758  C   VAL A  47     -14.659  -2.087 -10.259  1.00  0.660          C  
ATOM    759  O   VAL A  47     -13.712  -2.355 -11.006  1.00  0.650          O  
ATOM    760  CB  VAL A  47     -15.945  -0.043 -11.035  1.00  0.970          C  
ATOM    761  CG1 VAL A  47     -15.214   0.018 -12.357  1.00  0.970          C  
ATOM    762  CG2 VAL A  47     -17.247  -0.862 -11.188  1.00  0.970          C  
ATOM    763  H   VAL A  47     -13.019   0.035 -10.299  1.00  0.800          H  
ATOM    764  HA  VAL A  47     -15.596  -0.660  -9.006  1.00  0.840          H  
ATOM    765  HB  VAL A  47     -16.188   0.983 -10.745  1.00  1.160          H  
ATOM    766 1HG1 VAL A  47     -15.857   0.478 -13.103  1.00  1.160          H  
ATOM    767 2HG1 VAL A  47     -14.301   0.614 -12.247  1.00  1.160          H  
ATOM    768 3HG1 VAL A  47     -14.964  -0.983 -12.669  1.00  1.160          H  
ATOM    769 1HG2 VAL A  47     -17.876  -0.398 -11.946  1.00  1.160          H  
ATOM    770 2HG2 VAL A  47     -17.032  -1.873 -11.496  1.00  1.160          H  
ATOM    771 3HG2 VAL A  47     -17.781  -0.880 -10.242  1.00  1.160          H  
ATOM    772  N   VAL A  48     -15.446  -3.001  -9.725  1.00  0.740          N  
ATOM    773  CA  VAL A  48     -15.310  -4.399 -10.050  1.00  0.750          C  
ATOM    774  C   VAL A  48     -16.636  -4.847 -10.642  1.00  0.790          C  
ATOM    775  O   VAL A  48     -17.704  -4.533 -10.108  1.00  0.920          O  
ATOM    776  CB  VAL A  48     -14.896  -5.245  -8.817  1.00  1.050          C  
ATOM    777  CG1 VAL A  48     -15.904  -5.080  -7.679  1.00  1.050          C  
ATOM    778  CG2 VAL A  48     -14.750  -6.751  -9.240  1.00  1.050          C  
ATOM    779  H   VAL A  48     -16.191  -2.698  -9.113  1.00  0.890          H  
ATOM    780  HA  VAL A  48     -14.543  -4.515 -10.811  1.00  0.900          H  
ATOM    781  HB  VAL A  48     -13.942  -4.881  -8.450  1.00  1.260          H  
ATOM    782 1HG1 VAL A  48     -15.578  -5.659  -6.818  1.00  1.260          H  
ATOM    783 2HG1 VAL A  48     -15.967  -4.033  -7.400  1.00  1.260          H  
ATOM    784 3HG1 VAL A  48     -16.886  -5.433  -7.984  1.00  1.260          H  
ATOM    785 1HG2 VAL A  48     -14.442  -7.345  -8.399  1.00  1.260          H  
ATOM    786 2HG2 VAL A  48     -15.703  -7.138  -9.609  1.00  1.260          H  
ATOM    787 3HG2 VAL A  48     -14.009  -6.841 -10.018  1.00  1.260          H  
ATOM    788  N   GLU A  49     -16.558  -5.545 -11.758  1.00  0.740          N  
ATOM    789  CA  GLU A  49     -17.729  -6.066 -12.449  1.00  0.860          C  
ATOM    790  C   GLU A  49     -17.445  -7.519 -12.723  1.00  0.890          C  
ATOM    791  O   GLU A  49     -16.310  -7.851 -13.056  1.00  1.130          O  
ATOM    792  CB  GLU A  49     -17.974  -5.332 -13.772  1.00  1.160          C  
ATOM    793  CG  GLU A  49     -18.246  -3.835 -13.651  1.00  1.160          C  
ATOM    794  CD  GLU A  49     -18.488  -3.174 -15.001  1.00  1.160          C  
ATOM    795  OE1 GLU A  49     -18.464  -3.872 -15.985  1.00  1.160          O  
ATOM    796  OE2 GLU A  49     -18.620  -1.963 -15.066  1.00  1.160          O  
ATOM    797  H   GLU A  49     -15.618  -5.750 -12.114  1.00  0.890          H  
ATOM    798  HA  GLU A  49     -18.605  -5.986 -11.805  1.00  1.030          H  
ATOM    799 1HB  GLU A  49     -17.104  -5.460 -14.417  1.00  1.390          H  
ATOM    800 2HB  GLU A  49     -18.824  -5.787 -14.282  1.00  1.390          H  
ATOM    801 1HG  GLU A  49     -19.103  -3.670 -13.001  1.00  1.390          H  
ATOM    802 2HG  GLU A  49     -17.379  -3.376 -13.192  1.00  1.390          H  
ATOM    803  N   ASN A  50     -18.449  -8.386 -12.623  1.00  0.900          N  
ATOM    804  CA  ASN A  50     -18.213  -9.807 -12.853  1.00  1.010          C  
ATOM    805  C   ASN A  50     -16.985 -10.213 -12.032  1.00  0.780          C  
ATOM    806  O   ASN A  50     -16.988 -10.053 -10.810  1.00  1.490          O  
ATOM    807  CB  ASN A  50     -18.050 -10.109 -14.332  1.00  1.370          C  
ATOM    808  CG  ASN A  50     -19.280  -9.781 -15.117  1.00  1.370          C  
ATOM    809  OD1 ASN A  50     -20.400  -9.795 -14.588  1.00  1.370          O  
ATOM    810  ND2 ASN A  50     -19.100  -9.488 -16.379  1.00  1.370          N  
ATOM    811  H   ASN A  50     -19.373  -8.065 -12.365  1.00  1.080          H  
ATOM    812  HA  ASN A  50     -19.061 -10.377 -12.473  1.00  1.210          H  
ATOM    813 1HB  ASN A  50     -17.212  -9.546 -14.744  1.00  1.640          H  
ATOM    814 2HB  ASN A  50     -17.827 -11.171 -14.465  1.00  1.640          H  
ATOM    815 1HD2 ASN A  50     -19.886  -9.262 -16.959  1.00  1.640          H  
ATOM    816 2HD2 ASN A  50     -18.178  -9.492 -16.768  1.00  1.640          H  
ATOM    817  N   ASP A  51     -15.937 -10.727 -12.684  1.00  1.110          N  
ATOM    818  CA  ASP A  51     -14.733 -11.143 -12.007  1.00  0.900          C  
ATOM    819  C   ASP A  51     -13.497 -10.307 -12.374  1.00  0.670          C  
ATOM    820  O   ASP A  51     -12.374 -10.815 -12.291  1.00  0.620          O  
ATOM    821  CB  ASP A  51     -14.512 -12.628 -12.267  1.00  1.340          C  
ATOM    822  CG  ASP A  51     -14.406 -12.909 -13.736  1.00  1.340          C  
ATOM    823  OD1 ASP A  51     -14.724 -12.014 -14.498  1.00  1.340          O  
ATOM    824  OD2 ASP A  51     -14.026 -14.005 -14.111  1.00  1.340          O  
ATOM    825  H   ASP A  51     -15.936 -10.861 -13.698  1.00  1.330          H  
ATOM    826  HA  ASP A  51     -14.890 -11.023 -10.935  1.00  1.080          H  
ATOM    827 1HB  ASP A  51     -13.595 -12.957 -11.763  1.00  1.610          H  
ATOM    828 2HB  ASP A  51     -15.337 -13.200 -11.846  1.00  1.610          H  
ATOM    829  N   THR A  52     -13.673  -9.039 -12.790  1.00  0.690          N  
ATOM    830  CA  THR A  52     -12.497  -8.203 -13.067  1.00  0.620          C  
ATOM    831  C   THR A  52     -12.536  -6.784 -12.471  1.00  0.560          C  
ATOM    832  O   THR A  52     -13.589  -6.143 -12.358  1.00  0.630          O  
ATOM    833  CB  THR A  52     -12.229  -8.039 -14.581  1.00  0.900          C  
ATOM    834  OG1 THR A  52     -13.334  -7.356 -15.204  1.00  0.900          O  
ATOM    835  CG2 THR A  52     -12.022  -9.388 -15.249  1.00  0.900          C  
ATOM    836  H   THR A  52     -14.618  -8.659 -12.891  1.00  0.830          H  
ATOM    837  HA  THR A  52     -11.647  -8.708 -12.647  1.00  0.740          H  
ATOM    838  HB  THR A  52     -11.330  -7.447 -14.708  1.00  1.080          H  
ATOM    839  HG1 THR A  52     -13.418  -6.472 -14.832  1.00  1.080          H  
ATOM    840 1HG2 THR A  52     -11.816  -9.242 -16.306  1.00  1.080          H  
ATOM    841 2HG2 THR A  52     -11.182  -9.890 -14.783  1.00  1.080          H  
ATOM    842 3HG2 THR A  52     -12.916 -10.001 -15.139  1.00  1.080          H  
ATOM    843  N   ILE A  53     -11.344  -6.240 -12.208  1.00  0.480          N  
ATOM    844  CA  ILE A  53     -11.191  -4.849 -11.751  1.00  0.470          C  
ATOM    845  C   ILE A  53     -10.763  -3.903 -12.843  1.00  0.450          C  
ATOM    846  O   ILE A  53      -9.872  -4.206 -13.654  1.00  0.450          O  
ATOM    847  CB  ILE A  53     -10.224  -4.657 -10.545  1.00  0.660          C  
ATOM    848  CG1 ILE A  53     -10.799  -5.319  -9.289  1.00  0.660          C  
ATOM    849  CG2 ILE A  53      -9.904  -3.136 -10.326  1.00  0.660          C  
ATOM    850  CD1 ILE A  53      -9.807  -5.440  -8.118  1.00  0.660          C  
ATOM    851  H   ILE A  53     -10.527  -6.849 -12.332  1.00  0.580          H  
ATOM    852  HA  ILE A  53     -12.167  -4.505 -11.408  1.00  0.560          H  
ATOM    853  HB  ILE A  53      -9.316  -5.152 -10.747  1.00  0.790          H  
ATOM    854 1HG1 ILE A  53     -11.651  -4.741  -8.954  1.00  0.790          H  
ATOM    855 2HG1 ILE A  53     -11.149  -6.289  -9.560  1.00  0.790          H  
ATOM    856 1HG2 ILE A  53      -9.221  -3.014  -9.520  1.00  0.790          H  
ATOM    857 2HG2 ILE A  53      -9.435  -2.699 -11.204  1.00  0.790          H  
ATOM    858 3HG2 ILE A  53     -10.829  -2.593 -10.106  1.00  0.790          H  
ATOM    859 1HD1 ILE A  53     -10.275  -5.920  -7.299  1.00  0.790          H  
ATOM    860 2HD1 ILE A  53      -8.956  -6.024  -8.412  1.00  0.790          H  
ATOM    861 3HD1 ILE A  53      -9.468  -4.484  -7.799  1.00  0.790          H  
ATOM    862  N   LYS A  54     -11.459  -2.762 -12.874  1.00  0.490          N  
ATOM    863  CA  LYS A  54     -11.176  -1.685 -13.796  1.00  0.500          C  
ATOM    864  C   LYS A  54     -10.775  -0.385 -13.081  1.00  0.480          C  
ATOM    865  O   LYS A  54     -11.217  -0.059 -11.966  1.00  0.510          O  
ATOM    866  CB  LYS A  54     -12.382  -1.399 -14.681  1.00  0.700          C  
ATOM    867  CG  LYS A  54     -12.816  -2.557 -15.563  1.00  0.700          C  
ATOM    868  CD  LYS A  54     -13.920  -2.141 -16.554  1.00  0.700          C  
ATOM    869  CE  LYS A  54     -15.261  -1.863 -15.851  1.00  0.700          C  
ATOM    870  NZ  LYS A  54     -16.378  -1.645 -16.824  1.00  0.700          N  
ATOM    871  H   LYS A  54     -12.209  -2.647 -12.183  1.00  0.590          H  
ATOM    872  HA  LYS A  54     -10.339  -1.985 -14.426  1.00  0.600          H  
ATOM    873 1HB  LYS A  54     -13.200  -1.133 -14.049  1.00  0.840          H  
ATOM    874 2HB  LYS A  54     -12.168  -0.538 -15.317  1.00  0.840          H  
ATOM    875 1HG  LYS A  54     -11.954  -2.934 -16.116  1.00  0.840          H  
ATOM    876 2HG  LYS A  54     -13.192  -3.361 -14.928  1.00  0.840          H  
ATOM    877 1HD  LYS A  54     -13.609  -1.244 -17.090  1.00  0.840          H  
ATOM    878 2HD  LYS A  54     -14.068  -2.942 -17.278  1.00  0.840          H  
ATOM    879 1HE  LYS A  54     -15.511  -2.706 -15.206  1.00  0.840          H  
ATOM    880 2HE  LYS A  54     -15.170  -0.970 -15.245  1.00  0.840          H  
ATOM    881 1HZ  LYS A  54     -17.257  -1.460 -16.296  1.00  0.840          H  
ATOM    882 2HZ  LYS A  54     -16.176  -0.861 -17.416  1.00  0.840          H  
ATOM    883 3HZ  LYS A  54     -16.506  -2.474 -17.390  1.00  0.840          H  
ATOM    884  N   VAL A  55      -9.920   0.343 -13.785  1.00  0.490          N  
ATOM    885  CA  VAL A  55      -9.395   1.671 -13.495  1.00  0.540          C  
ATOM    886  C   VAL A  55      -9.573   2.456 -14.787  1.00  0.530          C  
ATOM    887  O   VAL A  55      -9.373   1.882 -15.857  1.00  0.610          O  
ATOM    888  CB  VAL A  55      -7.906   1.597 -13.077  1.00  0.740          C  
ATOM    889  CG1 VAL A  55      -7.329   2.995 -12.858  1.00  0.740          C  
ATOM    890  CG2 VAL A  55      -7.768   0.761 -11.781  1.00  0.740          C  
ATOM    891  H   VAL A  55      -9.617  -0.064 -14.659  1.00  0.590          H  
ATOM    892  HA  VAL A  55      -9.982   2.138 -12.702  1.00  0.650          H  
ATOM    893  HB  VAL A  55      -7.346   1.127 -13.865  1.00  0.880          H  
ATOM    894 1HG1 VAL A  55      -6.282   2.916 -12.573  1.00  0.880          H  
ATOM    895 2HG1 VAL A  55      -7.402   3.587 -13.771  1.00  0.880          H  
ATOM    896 3HG1 VAL A  55      -7.884   3.474 -12.073  1.00  0.880          H  
ATOM    897 1HG2 VAL A  55      -6.714   0.698 -11.502  1.00  0.880          H  
ATOM    898 2HG2 VAL A  55      -8.332   1.232 -10.980  1.00  0.880          H  
ATOM    899 3HG2 VAL A  55      -8.150  -0.244 -11.948  1.00  0.880          H  
ATOM    900  N   THR A  56     -10.011   3.711 -14.725  1.00  0.520          N  
ATOM    901  CA  THR A  56     -10.192   4.456 -15.965  1.00  0.590          C  
ATOM    902  C   THR A  56      -9.481   5.804 -15.995  1.00  0.650          C  
ATOM    903  O   THR A  56      -9.106   6.362 -14.963  1.00  0.880          O  
ATOM    904  CB  THR A  56     -11.693   4.695 -16.237  1.00  0.800          C  
ATOM    905  OG1 THR A  56     -12.240   5.553 -15.222  1.00  0.800          O  
ATOM    906  CG2 THR A  56     -12.451   3.353 -16.208  1.00  0.800          C  
ATOM    907  H   THR A  56     -10.199   4.152 -13.838  1.00  0.620          H  
ATOM    908  HA  THR A  56      -9.786   3.864 -16.785  1.00  0.710          H  
ATOM    909  HB  THR A  56     -11.819   5.167 -17.212  1.00  0.960          H  
ATOM    910  HG1 THR A  56     -11.888   6.450 -15.313  1.00  0.960          H  
ATOM    911 1HG2 THR A  56     -13.507   3.532 -16.403  1.00  0.960          H  
ATOM    912 2HG2 THR A  56     -12.047   2.692 -16.974  1.00  0.960          H  
ATOM    913 3HG2 THR A  56     -12.347   2.881 -15.234  1.00  0.960          H  
ATOM    914  N   ASN A  57      -9.350   6.325 -17.216  1.00  0.590          N  
ATOM    915  CA  ASN A  57      -8.780   7.631 -17.535  1.00  0.720          C  
ATOM    916  C   ASN A  57      -9.870   8.657 -17.802  1.00  0.710          C  
ATOM    917  O   ASN A  57     -10.986   8.289 -18.169  1.00  0.780          O  
ATOM    918  CB  ASN A  57      -7.901   7.524 -18.758  1.00  0.960          C  
ATOM    919  CG  ASN A  57      -6.758   6.656 -18.530  1.00  0.960          C  
ATOM    920  OD1 ASN A  57      -6.197   6.661 -17.438  1.00  0.960          O  
ATOM    921  ND2 ASN A  57      -6.389   5.905 -19.532  1.00  0.960          N  
ATOM    922  H   ASN A  57      -9.684   5.761 -17.985  1.00  0.710          H  
ATOM    923  HA  ASN A  57      -8.192   7.981 -16.686  1.00  0.860          H  
ATOM    924 1HB  ASN A  57      -8.480   7.128 -19.591  1.00  1.150          H  
ATOM    925 2HB  ASN A  57      -7.548   8.511 -19.049  1.00  1.150          H  
ATOM    926 1HD2 ASN A  57      -5.610   5.276 -19.434  1.00  1.150          H  
ATOM    927 2HD2 ASN A  57      -6.884   5.947 -20.400  1.00  1.150          H  
ATOM    928  N   ASN A  58      -9.539   9.942 -17.669  1.00  0.940          N  
ATOM    929  CA  ASN A  58     -10.459  11.018 -18.022  1.00  1.090          C  
ATOM    930  C   ASN A  58      -9.908  11.937 -19.111  1.00  1.020          C  
ATOM    931  O   ASN A  58     -10.422  13.035 -19.331  1.00  1.160          O  
ATOM    932  CB  ASN A  58     -10.756  11.822 -16.795  1.00  1.470          C  
ATOM    933  CG  ASN A  58      -9.486  12.397 -16.251  1.00  1.470          C  
ATOM    934  OD1 ASN A  58      -8.404  11.794 -16.434  1.00  1.470          O  
ATOM    935  ND2 ASN A  58      -9.574  13.523 -15.599  1.00  1.470          N  
ATOM    936  H   ASN A  58      -8.623  10.203 -17.311  1.00  1.130          H  
ATOM    937  HA  ASN A  58     -11.382  10.580 -18.404  1.00  1.310          H  
ATOM    938 1HB  ASN A  58     -11.442  12.633 -17.038  1.00  1.760          H  
ATOM    939 2HB  ASN A  58     -11.231  11.193 -16.050  1.00  1.760          H  
ATOM    940 1HD2 ASN A  58      -8.755  13.949 -15.217  1.00  1.760          H  
ATOM    941 2HD2 ASN A  58     -10.465  13.965 -15.487  1.00  1.760          H  
ATOM    942  N   ASN A  59      -8.844  11.492 -19.756  1.00  0.920          N  
ATOM    943  CA  ASN A  59      -8.178  12.219 -20.825  1.00  0.950          C  
ATOM    944  C   ASN A  59      -7.192  11.300 -21.532  1.00  0.910          C  
ATOM    945  O   ASN A  59      -7.089  10.116 -21.207  1.00  0.840          O  
ATOM    946  CB  ASN A  59      -7.549  13.517 -20.329  1.00  1.320          C  
ATOM    947  CG  ASN A  59      -6.581  13.329 -19.256  1.00  1.320          C  
ATOM    948  OD1 ASN A  59      -5.577  12.613 -19.418  1.00  1.320          O  
ATOM    949  ND2 ASN A  59      -6.841  13.977 -18.137  1.00  1.320          N  
ATOM    950  H   ASN A  59      -8.519  10.568 -19.513  1.00  1.100          H  
ATOM    951  HA  ASN A  59      -8.929  12.496 -21.568  1.00  1.140          H  
ATOM    952 1HB  ASN A  59      -7.048  14.018 -21.155  1.00  1.580          H  
ATOM    953 2HB  ASN A  59      -8.323  14.193 -19.978  1.00  1.580          H  
ATOM    954 1HD2 ASN A  59      -6.231  13.914 -17.344  1.00  1.580          H  
ATOM    955 2HD2 ASN A  59      -7.667  14.542 -18.077  1.00  1.580          H  
ATOM    956  N   ASN A  60      -6.477  11.850 -22.504  1.00  0.990          N  
ATOM    957  CA  ASN A  60      -5.478  11.130 -23.274  1.00  1.020          C  
ATOM    958  C   ASN A  60      -4.043  11.599 -23.017  1.00  1.070          C  
ATOM    959  O   ASN A  60      -3.196  11.503 -23.912  1.00  1.160          O  
ATOM    960  CB  ASN A  60      -5.826  11.267 -24.736  1.00  1.420          C  
ATOM    961  CG  ASN A  60      -5.832  12.713 -25.135  1.00  1.420          C  
ATOM    962  OD1 ASN A  60      -6.035  13.587 -24.264  1.00  1.420          O  
ATOM    963  ND2 ASN A  60      -5.630  12.994 -26.399  1.00  1.420          N  
ATOM    964  H   ASN A  60      -6.617  12.829 -22.742  1.00  1.190          H  
ATOM    965  HA  ASN A  60      -5.528  10.078 -22.994  1.00  1.220          H  
ATOM    966 1HB  ASN A  60      -5.102  10.727 -25.344  1.00  1.700          H  
ATOM    967 2HB  ASN A  60      -6.809  10.837 -24.924  1.00  1.700          H  
ATOM    968 1HD2 ASN A  60      -5.629  13.945 -26.706  1.00  1.700          H  
ATOM    969 2HD2 ASN A  60      -5.475  12.257 -27.055  1.00  1.700          H  
ATOM    970  N   LEU A  61      -3.776  12.122 -21.820  1.00  1.040          N  
ATOM    971  CA  LEU A  61      -2.450  12.632 -21.491  1.00  1.070          C  
ATOM    972  C   LEU A  61      -1.497  11.521 -21.060  1.00  1.000          C  
ATOM    973  O   LEU A  61      -1.918  10.492 -20.526  1.00  0.930          O  
ATOM    974  CB  LEU A  61      -2.573  13.669 -20.374  1.00  1.490          C  
ATOM    975  CG  LEU A  61      -3.467  14.909 -20.673  1.00  1.490          C  
ATOM    976  CD1 LEU A  61      -3.567  15.743 -19.410  1.00  1.490          C  
ATOM    977  CD2 LEU A  61      -2.899  15.727 -21.824  1.00  1.490          C  
ATOM    978  H   LEU A  61      -4.516  12.182 -21.113  1.00  1.250          H  
ATOM    979  HA  LEU A  61      -2.028  13.095 -22.380  1.00  1.280          H  
ATOM    980 1HB  LEU A  61      -2.977  13.179 -19.497  1.00  1.780          H  
ATOM    981 2HB  LEU A  61      -1.578  14.032 -20.130  1.00  1.780          H  
ATOM    982  HG  LEU A  61      -4.465  14.579 -20.941  1.00  1.780          H  
ATOM    983 1HD1 LEU A  61      -4.209  16.603 -19.593  1.00  1.780          H  
ATOM    984 2HD1 LEU A  61      -3.994  15.139 -18.609  1.00  1.780          H  
ATOM    985 3HD1 LEU A  61      -2.578  16.088 -19.115  1.00  1.780          H  
ATOM    986 1HD2 LEU A  61      -3.545  16.587 -22.002  1.00  1.780          H  
ATOM    987 2HD2 LEU A  61      -1.898  16.076 -21.569  1.00  1.780          H  
ATOM    988 3HD2 LEU A  61      -2.857  15.128 -22.729  1.00  1.780          H  
ATOM    989  N   LYS A  62      -0.197  11.734 -21.276  1.00  1.020          N  
ATOM    990  CA  LYS A  62       0.790  10.729 -20.894  1.00  0.970          C  
ATOM    991  C   LYS A  62       0.831  10.417 -19.401  1.00  0.880          C  
ATOM    992  O   LYS A  62       0.922   9.249 -19.030  1.00  0.840          O  
ATOM    993  CB  LYS A  62       2.181  11.154 -21.356  1.00  1.380          C  
ATOM    994  CG  LYS A  62       2.381  11.086 -22.865  1.00  1.380          C  
ATOM    995  CD  LYS A  62       3.781  11.534 -23.263  1.00  1.380          C  
ATOM    996  CE  LYS A  62       3.981  11.463 -24.776  1.00  1.380          C  
ATOM    997  NZ  LYS A  62       5.337  11.939 -25.182  1.00  1.380          N  
ATOM    998  H   LYS A  62       0.097  12.591 -21.725  1.00  1.220          H  
ATOM    999  HA  LYS A  62       0.533   9.803 -21.408  1.00  1.160          H  
ATOM   1000 1HB  LYS A  62       2.374  12.176 -21.035  1.00  1.650          H  
ATOM   1001 2HB  LYS A  62       2.931  10.519 -20.887  1.00  1.650          H  
ATOM   1002 1HG  LYS A  62       2.229  10.063 -23.200  1.00  1.650          H  
ATOM   1003 2HG  LYS A  62       1.645  11.719 -23.357  1.00  1.650          H  
ATOM   1004 1HD  LYS A  62       3.945  12.561 -22.932  1.00  1.650          H  
ATOM   1005 2HD  LYS A  62       4.517  10.892 -22.781  1.00  1.650          H  
ATOM   1006 1HE  LYS A  62       3.855  10.431 -25.103  1.00  1.650          H  
ATOM   1007 2HE  LYS A  62       3.230  12.083 -25.265  1.00  1.650          H  
ATOM   1008 1HZ  LYS A  62       5.429  11.876 -26.187  1.00  1.650          H  
ATOM   1009 2HZ  LYS A  62       5.460  12.900 -24.894  1.00  1.650          H  
ATOM   1010 3HZ  LYS A  62       6.043  11.364 -24.745  1.00  1.650          H  
ATOM   1011  N   GLN A  63       0.739  11.428 -18.531  1.00  0.880          N  
ATOM   1012  CA  GLN A  63       0.822  11.117 -17.101  1.00  0.820          C  
ATOM   1013  C   GLN A  63      -0.365  10.281 -16.665  1.00  0.800          C  
ATOM   1014  O   GLN A  63      -0.232   9.404 -15.810  1.00  0.750          O  
ATOM   1015  CB  GLN A  63       0.926  12.376 -16.246  1.00  1.170          C  
ATOM   1016  CG  GLN A  63       1.193  12.090 -14.760  1.00  1.170          C  
ATOM   1017  CD  GLN A  63       2.540  11.386 -14.547  1.00  1.170          C  
ATOM   1018  OE1 GLN A  63       3.551  11.804 -15.118  1.00  1.170          O  
ATOM   1019  NE2 GLN A  63       2.561  10.339 -13.731  1.00  1.170          N  
ATOM   1020  H   GLN A  63       0.666  12.381 -18.854  1.00  1.060          H  
ATOM   1021  HA  GLN A  63       1.719  10.531 -16.934  1.00  0.980          H  
ATOM   1022 1HB  GLN A  63       1.728  13.009 -16.623  1.00  1.410          H  
ATOM   1023 2HB  GLN A  63      -0.003  12.941 -16.316  1.00  1.410          H  
ATOM   1024 1HG  GLN A  63       1.218  13.034 -14.222  1.00  1.410          H  
ATOM   1025 2HG  GLN A  63       0.406  11.456 -14.358  1.00  1.410          H  
ATOM   1026 1HE2 GLN A  63       3.421   9.854 -13.557  1.00  1.410          H  
ATOM   1027 2HE2 GLN A  63       1.719  10.038 -13.283  1.00  1.410          H  
ATOM   1028  N   THR A  64      -1.521  10.560 -17.254  1.00  0.860          N  
ATOM   1029  CA  THR A  64      -2.760   9.871 -16.951  1.00  0.860          C  
ATOM   1030  C   THR A  64      -2.592   8.391 -17.268  1.00  0.840          C  
ATOM   1031  O   THR A  64      -2.918   7.526 -16.447  1.00  0.840          O  
ATOM   1032  CB  THR A  64      -3.898  10.494 -17.788  1.00  1.200          C  
ATOM   1033  OG1 THR A  64      -4.053  11.868 -17.438  1.00  1.200          O  
ATOM   1034  CG2 THR A  64      -5.190   9.809 -17.573  1.00  1.200          C  
ATOM   1035  H   THR A  64      -1.551  11.308 -17.933  1.00  1.030          H  
ATOM   1036  HA  THR A  64      -2.983   9.981 -15.892  1.00  1.030          H  
ATOM   1037  HB  THR A  64      -3.649  10.422 -18.835  1.00  1.440          H  
ATOM   1038  HG1 THR A  64      -4.612  12.279 -18.113  1.00  1.440          H  
ATOM   1039 1HG2 THR A  64      -5.954  10.277 -18.191  1.00  1.440          H  
ATOM   1040 2HG2 THR A  64      -5.081   8.785 -17.851  1.00  1.440          H  
ATOM   1041 3HG2 THR A  64      -5.469   9.886 -16.547  1.00  1.440          H  
ATOM   1042  N   LYS A  65      -2.050   8.106 -18.456  1.00  0.860          N  
ATOM   1043  CA  LYS A  65      -1.797   6.741 -18.902  1.00  0.850          C  
ATOM   1044  C   LYS A  65      -0.790   6.014 -17.991  1.00  0.770          C  
ATOM   1045  O   LYS A  65      -0.971   4.828 -17.678  1.00  0.730          O  
ATOM   1046  CB  LYS A  65      -1.334   6.784 -20.351  1.00  1.190          C  
ATOM   1047  CG  LYS A  65      -2.462   7.170 -21.320  1.00  1.190          C  
ATOM   1048  CD  LYS A  65      -1.964   7.318 -22.742  1.00  1.190          C  
ATOM   1049  CE  LYS A  65      -3.083   7.697 -23.693  1.00  1.190          C  
ATOM   1050  NZ  LYS A  65      -2.580   7.927 -25.073  1.00  1.190          N  
ATOM   1051  H   LYS A  65      -1.847   8.888 -19.091  1.00  1.030          H  
ATOM   1052  HA  LYS A  65      -2.738   6.192 -18.860  1.00  1.020          H  
ATOM   1053 1HB  LYS A  65      -0.538   7.522 -20.450  1.00  1.430          H  
ATOM   1054 2HB  LYS A  65      -0.927   5.817 -20.644  1.00  1.430          H  
ATOM   1055 1HG  LYS A  65      -3.237   6.405 -21.287  1.00  1.430          H  
ATOM   1056 2HG  LYS A  65      -2.902   8.115 -21.000  1.00  1.430          H  
ATOM   1057 1HD  LYS A  65      -1.221   8.117 -22.767  1.00  1.430          H  
ATOM   1058 2HD  LYS A  65      -1.499   6.392 -23.075  1.00  1.430          H  
ATOM   1059 1HE  LYS A  65      -3.819   6.897 -23.712  1.00  1.430          H  
ATOM   1060 2HE  LYS A  65      -3.558   8.607 -23.336  1.00  1.430          H  
ATOM   1061 1HZ  LYS A  65      -3.347   8.178 -25.678  1.00  1.430          H  
ATOM   1062 2HZ  LYS A  65      -1.905   8.685 -25.055  1.00  1.430          H  
ATOM   1063 3HZ  LYS A  65      -2.140   7.091 -25.422  1.00  1.430          H  
ATOM   1064  N   ILE A  66       0.241   6.739 -17.533  1.00  0.750          N  
ATOM   1065  CA  ILE A  66       1.244   6.188 -16.623  1.00  0.700          C  
ATOM   1066  C   ILE A  66       0.602   5.807 -15.295  1.00  0.660          C  
ATOM   1067  O   ILE A  66       0.859   4.710 -14.770  1.00  0.630          O  
ATOM   1068  CB  ILE A  66       2.391   7.200 -16.380  1.00  1.000          C  
ATOM   1069  CG1 ILE A  66       3.190   7.357 -17.687  1.00  1.000          C  
ATOM   1070  CG2 ILE A  66       3.286   6.751 -15.195  1.00  1.000          C  
ATOM   1071  CD1 ILE A  66       4.145   8.542 -17.727  1.00  1.000          C  
ATOM   1072  H   ILE A  66       0.349   7.695 -17.887  1.00  0.900          H  
ATOM   1073  HA  ILE A  66       1.664   5.293 -17.069  1.00  0.840          H  
ATOM   1074  HB  ILE A  66       1.966   8.170 -16.148  1.00  1.200          H  
ATOM   1075 1HG1 ILE A  66       3.765   6.449 -17.853  1.00  1.200          H  
ATOM   1076 2HG1 ILE A  66       2.487   7.460 -18.493  1.00  1.200          H  
ATOM   1077 1HG2 ILE A  66       4.076   7.474 -15.034  1.00  1.200          H  
ATOM   1078 2HG2 ILE A  66       2.701   6.674 -14.279  1.00  1.200          H  
ATOM   1079 3HG2 ILE A  66       3.726   5.779 -15.420  1.00  1.200          H  
ATOM   1080 1HD1 ILE A  66       4.644   8.562 -18.694  1.00  1.200          H  
ATOM   1081 2HD1 ILE A  66       3.592   9.464 -17.595  1.00  1.200          H  
ATOM   1082 3HD1 ILE A  66       4.889   8.458 -16.945  1.00  1.200          H  
ATOM   1083  N   LEU A  67      -0.220   6.706 -14.746  1.00  0.680          N  
ATOM   1084  CA  LEU A  67      -0.901   6.450 -13.491  1.00  0.680          C  
ATOM   1085  C   LEU A  67      -1.822   5.257 -13.613  1.00  0.650          C  
ATOM   1086  O   LEU A  67      -1.811   4.384 -12.751  1.00  0.640          O  
ATOM   1087  CB  LEU A  67      -1.733   7.674 -13.095  1.00  0.950          C  
ATOM   1088  CG  LEU A  67      -0.972   8.937 -12.649  1.00  0.950          C  
ATOM   1089  CD1 LEU A  67      -1.944  10.107 -12.591  1.00  0.950          C  
ATOM   1090  CD2 LEU A  67      -0.356   8.722 -11.268  1.00  0.950          C  
ATOM   1091  H   LEU A  67      -0.351   7.608 -15.216  1.00  0.820          H  
ATOM   1092  HA  LEU A  67      -0.157   6.231 -12.731  1.00  0.820          H  
ATOM   1093 1HB  LEU A  67      -2.333   7.956 -13.954  1.00  1.140          H  
ATOM   1094 2HB  LEU A  67      -2.396   7.388 -12.308  1.00  1.140          H  
ATOM   1095  HG  LEU A  67      -0.196   9.161 -13.366  1.00  1.140          H  
ATOM   1096 1HD1 LEU A  67      -1.413  11.004 -12.292  1.00  1.140          H  
ATOM   1097 2HD1 LEU A  67      -2.385  10.266 -13.574  1.00  1.140          H  
ATOM   1098 3HD1 LEU A  67      -2.721   9.897 -11.882  1.00  1.140          H  
ATOM   1099 1HD2 LEU A  67       0.171   9.626 -10.965  1.00  1.140          H  
ATOM   1100 2HD2 LEU A  67      -1.144   8.502 -10.547  1.00  1.140          H  
ATOM   1101 3HD2 LEU A  67       0.347   7.895 -11.293  1.00  1.140          H  
ATOM   1102  N   HIS A  68      -2.537   5.153 -14.728  1.00  0.690          N  
ATOM   1103  CA  HIS A  68      -3.466   4.062 -14.955  1.00  0.670          C  
ATOM   1104  C   HIS A  68      -2.737   2.725 -14.932  1.00  0.620          C  
ATOM   1105  O   HIS A  68      -3.143   1.811 -14.201  1.00  0.600          O  
ATOM   1106  CB  HIS A  68      -4.179   4.302 -16.282  1.00  0.950          C  
ATOM   1107  CG  HIS A  68      -5.255   3.342 -16.660  1.00  0.950          C  
ATOM   1108  ND1 HIS A  68      -5.930   3.434 -17.863  1.00  0.950          N  
ATOM   1109  CD2 HIS A  68      -5.780   2.276 -16.026  1.00  0.950          C  
ATOM   1110  CE1 HIS A  68      -6.823   2.481 -17.933  1.00  0.950          C  
ATOM   1111  NE2 HIS A  68      -6.745   1.762 -16.843  1.00  0.950          N  
ATOM   1112  H   HIS A  68      -2.503   5.909 -15.422  1.00  0.830          H  
ATOM   1113  HA  HIS A  68      -4.213   4.043 -14.166  1.00  0.800          H  
ATOM   1114 1HB  HIS A  68      -4.600   5.294 -16.255  1.00  1.140          H  
ATOM   1115 2HB  HIS A  68      -3.445   4.299 -17.081  1.00  1.140          H  
ATOM   1116  HD2 HIS A  68      -5.498   1.885 -15.056  1.00  1.140          H  
ATOM   1117  HE1 HIS A  68      -7.501   2.297 -18.763  1.00  1.140          H  
ATOM   1118  HE2 HIS A  68      -7.313   0.944 -16.651  1.00  1.140          H  
ATOM   1119  N   GLY A  69      -1.651   2.602 -15.707  1.00  0.620          N  
ATOM   1120  CA  GLY A  69      -0.895   1.357 -15.720  1.00  0.610          C  
ATOM   1121  C   GLY A  69      -0.343   1.039 -14.329  1.00  0.510          C  
ATOM   1122  O   GLY A  69      -0.403  -0.107 -13.872  1.00  0.460          O  
ATOM   1123  H   GLY A  69      -1.360   3.390 -16.299  1.00  0.740          H  
ATOM   1124 1HA  GLY A  69      -1.537   0.548 -16.053  1.00  0.730          H  
ATOM   1125 2HA  GLY A  69      -0.078   1.437 -16.436  1.00  0.730          H  
ATOM   1126  N   THR A  70       0.140   2.063 -13.620  1.00  0.490          N  
ATOM   1127  CA  THR A  70       0.690   1.870 -12.288  1.00  0.440          C  
ATOM   1128  C   THR A  70      -0.363   1.302 -11.354  1.00  0.390          C  
ATOM   1129  O   THR A  70      -0.110   0.333 -10.625  1.00  0.370          O  
ATOM   1130  CB  THR A  70       1.192   3.209 -11.706  1.00  0.640          C  
ATOM   1131  OG1 THR A  70       2.242   3.733 -12.543  1.00  0.640          O  
ATOM   1132  CG2 THR A  70       1.708   3.009 -10.273  1.00  0.640          C  
ATOM   1133  H   THR A  70       0.182   2.997 -14.035  1.00  0.590          H  
ATOM   1134  HA  THR A  70       1.519   1.167 -12.348  1.00  0.530          H  
ATOM   1135  HB  THR A  70       0.379   3.922 -11.684  1.00  0.760          H  
ATOM   1136  HG1 THR A  70       1.851   3.988 -13.415  1.00  0.760          H  
ATOM   1137 1HG2 THR A  70       2.055   3.963  -9.885  1.00  0.760          H  
ATOM   1138 2HG2 THR A  70       0.913   2.631  -9.630  1.00  0.760          H  
ATOM   1139 3HG2 THR A  70       2.532   2.298 -10.282  1.00  0.760          H  
ATOM   1140  N   PHE A  71      -1.550   1.900 -11.377  1.00  0.400          N  
ATOM   1141  CA  PHE A  71      -2.607   1.463 -10.504  1.00  0.400          C  
ATOM   1142  C   PHE A  71      -3.052   0.052 -10.821  1.00  0.310          C  
ATOM   1143  O   PHE A  71      -3.266  -0.732  -9.892  1.00  0.290          O  
ATOM   1144  CB  PHE A  71      -3.775   2.446 -10.550  1.00  0.560          C  
ATOM   1145  CG  PHE A  71      -3.460   3.754  -9.841  1.00  0.560          C  
ATOM   1146  CD1 PHE A  71      -3.574   4.966 -10.475  1.00  0.560          C  
ATOM   1147  CD2 PHE A  71      -3.022   3.757  -8.554  1.00  0.560          C  
ATOM   1148  CE1 PHE A  71      -3.279   6.144  -9.817  1.00  0.560          C  
ATOM   1149  CE2 PHE A  71      -2.724   4.900  -7.911  1.00  0.560          C  
ATOM   1150  CZ  PHE A  71      -2.857   6.111  -8.535  1.00  0.560          C  
ATOM   1151  H   PHE A  71      -1.689   2.713 -11.983  1.00  0.480          H  
ATOM   1152  HA  PHE A  71      -2.212   1.445  -9.499  1.00  0.480          H  
ATOM   1153 1HB  PHE A  71      -4.007   2.668 -11.595  1.00  0.670          H  
ATOM   1154 2HB  PHE A  71      -4.660   2.006 -10.097  1.00  0.670          H  
ATOM   1155  HD1 PHE A  71      -3.904   4.984 -11.498  1.00  0.670          H  
ATOM   1156  HD2 PHE A  71      -2.904   2.825  -8.029  1.00  0.670          H  
ATOM   1157  HE1 PHE A  71      -3.384   7.094 -10.317  1.00  0.670          H  
ATOM   1158  HE2 PHE A  71      -2.380   4.836  -6.906  1.00  0.670          H  
ATOM   1159  HZ  PHE A  71      -2.625   7.044  -8.010  1.00  0.670          H  
ATOM   1160  N   ASN A  72      -3.176  -0.311 -12.103  1.00  0.310          N  
ATOM   1161  CA  ASN A  72      -3.575  -1.678 -12.381  1.00  0.280          C  
ATOM   1162  C   ASN A  72      -2.534  -2.677 -11.890  1.00  0.250          C  
ATOM   1163  O   ASN A  72      -2.894  -3.749 -11.387  1.00  0.260          O  
ATOM   1164  CB  ASN A  72      -3.852  -1.907 -13.848  1.00  0.400          C  
ATOM   1165  CG  ASN A  72      -5.154  -1.379 -14.329  1.00  0.400          C  
ATOM   1166  OD1 ASN A  72      -6.031  -1.016 -13.547  1.00  0.400          O  
ATOM   1167  ND2 ASN A  72      -5.323  -1.377 -15.620  1.00  0.400          N  
ATOM   1168  H   ASN A  72      -3.027   0.367 -12.861  1.00  0.370          H  
ATOM   1169  HA  ASN A  72      -4.488  -1.871 -11.823  1.00  0.340          H  
ATOM   1170 1HB  ASN A  72      -3.097  -1.381 -14.403  1.00  0.480          H  
ATOM   1171 2HB  ASN A  72      -3.770  -2.965 -14.097  1.00  0.480          H  
ATOM   1172 1HD2 ASN A  72      -6.183  -1.071 -16.017  1.00  0.480          H  
ATOM   1173 2HD2 ASN A  72      -4.580  -1.732 -16.231  1.00  0.480          H  
ATOM   1174  N   ALA A  73      -1.242  -2.337 -12.016  1.00  0.270          N  
ATOM   1175  CA  ALA A  73      -0.197  -3.231 -11.541  1.00  0.300          C  
ATOM   1176  C   ALA A  73      -0.321  -3.465 -10.038  1.00  0.270          C  
ATOM   1177  O   ALA A  73      -0.195  -4.604  -9.577  1.00  0.290          O  
ATOM   1178  CB  ALA A  73       1.175  -2.659 -11.848  1.00  0.410          C  
ATOM   1179  H   ALA A  73      -0.991  -1.467 -12.503  1.00  0.320          H  
ATOM   1180  HA  ALA A  73      -0.312  -4.188 -12.049  1.00  0.360          H  
ATOM   1181 1HB  ALA A  73       1.942  -3.347 -11.503  1.00  0.490          H  
ATOM   1182 2HB  ALA A  73       1.280  -2.506 -12.907  1.00  0.490          H  
ATOM   1183 3HB  ALA A  73       1.287  -1.704 -11.338  1.00  0.490          H  
ATOM   1184  N   LEU A  74      -0.612  -2.396  -9.281  1.00  0.280          N  
ATOM   1185  CA  LEU A  74      -0.766  -2.501  -7.834  1.00  0.330          C  
ATOM   1186  C   LEU A  74      -1.960  -3.364  -7.444  1.00  0.290          C  
ATOM   1187  O   LEU A  74      -1.867  -4.168  -6.505  1.00  0.310          O  
ATOM   1188  CB  LEU A  74      -0.944  -1.106  -7.232  1.00  0.440          C  
ATOM   1189  CG  LEU A  74       0.281  -0.160  -7.259  1.00  0.440          C  
ATOM   1190  CD1 LEU A  74      -0.168   1.252  -6.878  1.00  0.440          C  
ATOM   1191  CD2 LEU A  74       1.339  -0.650  -6.264  1.00  0.440          C  
ATOM   1192  H   LEU A  74      -0.653  -1.474  -9.735  1.00  0.340          H  
ATOM   1193  HA  LEU A  74       0.126  -2.970  -7.432  1.00  0.400          H  
ATOM   1194 1HB  LEU A  74      -1.764  -0.609  -7.747  1.00  0.530          H  
ATOM   1195 2HB  LEU A  74      -1.217  -1.242  -6.203  1.00  0.530          H  
ATOM   1196  HG  LEU A  74       0.703  -0.133  -8.263  1.00  0.530          H  
ATOM   1197 1HD1 LEU A  74       0.687   1.924  -6.902  1.00  0.530          H  
ATOM   1198 2HD1 LEU A  74      -0.909   1.598  -7.582  1.00  0.530          H  
ATOM   1199 3HD1 LEU A  74      -0.594   1.252  -5.881  1.00  0.530          H  
ATOM   1200 1HD2 LEU A  74       2.190   0.029  -6.286  1.00  0.530          H  
ATOM   1201 2HD2 LEU A  74       0.916  -0.668  -5.259  1.00  0.530          H  
ATOM   1202 3HD2 LEU A  74       1.683  -1.650  -6.523  1.00  0.530          H  
ATOM   1203  N   VAL A  75      -3.073  -3.219  -8.174  1.00  0.250          N  
ATOM   1204  CA  VAL A  75      -4.264  -4.002  -7.876  1.00  0.260          C  
ATOM   1205  C   VAL A  75      -3.985  -5.470  -8.124  1.00  0.200          C  
ATOM   1206  O   VAL A  75      -4.333  -6.321  -7.303  1.00  0.190          O  
ATOM   1207  CB  VAL A  75      -5.459  -3.603  -8.756  1.00  0.360          C  
ATOM   1208  CG1 VAL A  75      -6.598  -4.569  -8.511  1.00  0.360          C  
ATOM   1209  CG2 VAL A  75      -5.908  -2.194  -8.466  1.00  0.360          C  
ATOM   1210  H   VAL A  75      -3.088  -2.502  -8.911  1.00  0.300          H  
ATOM   1211  HA  VAL A  75      -4.522  -3.861  -6.825  1.00  0.310          H  
ATOM   1212  HB  VAL A  75      -5.165  -3.677  -9.800  1.00  0.430          H  
ATOM   1213 1HG1 VAL A  75      -7.408  -4.295  -9.144  1.00  0.430          H  
ATOM   1214 2HG1 VAL A  75      -6.320  -5.579  -8.734  1.00  0.430          H  
ATOM   1215 3HG1 VAL A  75      -6.907  -4.510  -7.470  1.00  0.430          H  
ATOM   1216 1HG2 VAL A  75      -6.751  -1.938  -9.110  1.00  0.430          H  
ATOM   1217 2HG2 VAL A  75      -6.196  -2.125  -7.453  1.00  0.430          H  
ATOM   1218 3HG2 VAL A  75      -5.106  -1.508  -8.646  1.00  0.430          H  
ATOM   1219  N   ASN A  76      -3.385  -5.768  -9.278  1.00  0.190          N  
ATOM   1220  CA  ASN A  76      -3.074  -7.131  -9.647  1.00  0.210          C  
ATOM   1221  C   ASN A  76      -2.208  -7.783  -8.611  1.00  0.200          C  
ATOM   1222  O   ASN A  76      -2.492  -8.902  -8.165  1.00  0.210          O  
ATOM   1223  CB  ASN A  76      -2.399  -7.162 -11.003  1.00  0.290          C  
ATOM   1224  CG  ASN A  76      -2.090  -8.542 -11.495  1.00  0.290          C  
ATOM   1225  OD1 ASN A  76      -2.969  -9.397 -11.621  1.00  0.290          O  
ATOM   1226  ND2 ASN A  76      -0.837  -8.774 -11.787  1.00  0.290          N  
ATOM   1227  H   ASN A  76      -3.143  -5.014  -9.930  1.00  0.230          H  
ATOM   1228  HA  ASN A  76      -3.992  -7.704  -9.687  1.00  0.250          H  
ATOM   1229 1HB  ASN A  76      -3.034  -6.663 -11.730  1.00  0.340          H  
ATOM   1230 2HB  ASN A  76      -1.471  -6.592 -10.948  1.00  0.340          H  
ATOM   1231 1HD2 ASN A  76      -0.556  -9.670 -12.136  1.00  0.340          H  
ATOM   1232 2HD2 ASN A  76      -0.162  -8.049 -11.663  1.00  0.340          H  
ATOM   1233  N   ASN A  77      -1.151  -7.089  -8.202  1.00  0.190          N  
ATOM   1234  CA  ASN A  77      -0.269  -7.682  -7.243  1.00  0.200          C  
ATOM   1235  C   ASN A  77      -0.953  -7.925  -5.907  1.00  0.190          C  
ATOM   1236  O   ASN A  77      -0.705  -8.949  -5.270  1.00  0.210          O  
ATOM   1237  CB  ASN A  77       0.942  -6.810  -7.059  1.00  0.280          C  
ATOM   1238  CG  ASN A  77       1.867  -6.849  -8.227  1.00  0.280          C  
ATOM   1239  OD1 ASN A  77       1.936  -7.817  -9.003  1.00  0.280          O  
ATOM   1240  ND2 ASN A  77       2.586  -5.776  -8.386  1.00  0.280          N  
ATOM   1241  H   ASN A  77      -0.938  -6.168  -8.602  1.00  0.230          H  
ATOM   1242  HA  ASN A  77       0.036  -8.639  -7.645  1.00  0.240          H  
ATOM   1243 1HB  ASN A  77       0.614  -5.776  -6.911  1.00  0.330          H  
ATOM   1244 2HB  ASN A  77       1.485  -7.116  -6.165  1.00  0.330          H  
ATOM   1245 1HD2 ASN A  77       3.219  -5.697  -9.148  1.00  0.330          H  
ATOM   1246 2HD2 ASN A  77       2.487  -5.015  -7.739  1.00  0.330          H  
ATOM   1247  N   ALA A  78      -1.823  -7.010  -5.468  1.00  0.180          N  
ATOM   1248  CA  ALA A  78      -2.526  -7.204  -4.212  1.00  0.200          C  
ATOM   1249  C   ALA A  78      -3.435  -8.431  -4.221  1.00  0.220          C  
ATOM   1250  O   ALA A  78      -3.459  -9.179  -3.237  1.00  0.250          O  
ATOM   1251  CB  ALA A  78      -3.320  -5.980  -3.897  1.00  0.270          C  
ATOM   1252  H   ALA A  78      -1.955  -6.131  -5.986  1.00  0.220          H  
ATOM   1253  HA  ALA A  78      -1.784  -7.368  -3.450  1.00  0.240          H  
ATOM   1254 1HB  ALA A  78      -3.828  -6.091  -2.942  1.00  0.330          H  
ATOM   1255 2HB  ALA A  78      -2.664  -5.129  -3.863  1.00  0.330          H  
ATOM   1256 3HB  ALA A  78      -4.029  -5.851  -4.693  1.00  0.330          H  
ATOM   1257  N   VAL A  79      -4.132  -8.667  -5.340  1.00  0.210          N  
ATOM   1258  CA  VAL A  79      -5.023  -9.822  -5.457  1.00  0.230          C  
ATOM   1259  C   VAL A  79      -4.196 -11.106  -5.378  1.00  0.220          C  
ATOM   1260  O   VAL A  79      -4.556 -12.052  -4.666  1.00  0.260          O  
ATOM   1261  CB  VAL A  79      -5.844  -9.741  -6.767  1.00  0.310          C  
ATOM   1262  CG1 VAL A  79      -6.657 -11.029  -7.002  1.00  0.310          C  
ATOM   1263  CG2 VAL A  79      -6.784  -8.537  -6.687  1.00  0.310          C  
ATOM   1264  H   VAL A  79      -4.078  -7.975  -6.099  1.00  0.250          H  
ATOM   1265  HA  VAL A  79      -5.719  -9.819  -4.624  1.00  0.280          H  
ATOM   1266  HB  VAL A  79      -5.155  -9.617  -7.608  1.00  0.380          H  
ATOM   1267 1HG1 VAL A  79      -7.213 -10.938  -7.938  1.00  0.380          H  
ATOM   1268 2HG1 VAL A  79      -5.991 -11.889  -7.070  1.00  0.380          H  
ATOM   1269 3HG1 VAL A  79      -7.351 -11.175  -6.187  1.00  0.380          H  
ATOM   1270 1HG2 VAL A  79      -7.330  -8.454  -7.603  1.00  0.380          H  
ATOM   1271 2HG2 VAL A  79      -7.475  -8.659  -5.853  1.00  0.380          H  
ATOM   1272 3HG2 VAL A  79      -6.208  -7.644  -6.545  1.00  0.380          H  
ATOM   1273  N   ILE A  80      -3.069 -11.137  -6.091  1.00  0.200          N  
ATOM   1274  CA  ILE A  80      -2.204 -12.302  -6.068  1.00  0.210          C  
ATOM   1275  C   ILE A  80      -1.686 -12.516  -4.660  1.00  0.220          C  
ATOM   1276  O   ILE A  80      -1.729 -13.634  -4.142  1.00  0.230          O  
ATOM   1277  CB  ILE A  80      -1.002 -12.122  -7.003  1.00  0.290          C  
ATOM   1278  CG1 ILE A  80      -1.475 -12.089  -8.459  1.00  0.290          C  
ATOM   1279  CG2 ILE A  80       0.048 -13.285  -6.752  1.00  0.290          C  
ATOM   1280  CD1 ILE A  80      -0.426 -11.577  -9.428  1.00  0.290          C  
ATOM   1281  H   ILE A  80      -2.826 -10.330  -6.679  1.00  0.240          H  
ATOM   1282  HA  ILE A  80      -2.777 -13.175  -6.376  1.00  0.250          H  
ATOM   1283  HB  ILE A  80      -0.559 -11.168  -6.805  1.00  0.350          H  
ATOM   1284 1HG1 ILE A  80      -1.767 -13.093  -8.760  1.00  0.350          H  
ATOM   1285 2HG1 ILE A  80      -2.348 -11.441  -8.533  1.00  0.350          H  
ATOM   1286 1HG2 ILE A  80       0.908 -13.164  -7.393  1.00  0.350          H  
ATOM   1287 2HG2 ILE A  80       0.402 -13.285  -5.718  1.00  0.350          H  
ATOM   1288 3HG2 ILE A  80      -0.420 -14.241  -6.964  1.00  0.350          H  
ATOM   1289 1HD1 ILE A  80      -0.845 -11.574 -10.434  1.00  0.350          H  
ATOM   1290 2HD1 ILE A  80      -0.148 -10.559  -9.153  1.00  0.350          H  
ATOM   1291 3HD1 ILE A  80       0.454 -12.207  -9.413  1.00  0.350          H  
ATOM   1292  N   GLY A  81      -1.216 -11.440  -4.031  1.00  0.220          N  
ATOM   1293  CA  GLY A  81      -0.670 -11.454  -2.690  1.00  0.240          C  
ATOM   1294  C   GLY A  81      -1.570 -12.145  -1.682  1.00  0.250          C  
ATOM   1295  O   GLY A  81      -1.112 -13.003  -0.928  1.00  0.250          O  
ATOM   1296  H   GLY A  81      -1.195 -10.546  -4.524  1.00  0.260          H  
ATOM   1297 1HA  GLY A  81       0.315 -11.913  -2.698  1.00  0.290          H  
ATOM   1298 2HA  GLY A  81      -0.527 -10.421  -2.378  1.00  0.290          H  
ATOM   1299  N   VAL A  82      -2.843 -11.752  -1.632  1.00  0.270          N  
ATOM   1300  CA  VAL A  82      -3.742 -12.351  -0.653  1.00  0.290          C  
ATOM   1301  C   VAL A  82      -4.213 -13.806  -0.949  1.00  0.300          C  
ATOM   1302  O   VAL A  82      -4.583 -14.524  -0.011  1.00  0.380          O  
ATOM   1303  CB  VAL A  82      -4.938 -11.450  -0.385  1.00  0.400          C  
ATOM   1304  CG1 VAL A  82      -4.443 -10.073   0.084  1.00  0.400          C  
ATOM   1305  CG2 VAL A  82      -5.839 -11.376  -1.579  1.00  0.400          C  
ATOM   1306  H   VAL A  82      -3.148 -10.999  -2.263  1.00  0.320          H  
ATOM   1307  HA  VAL A  82      -3.196 -12.366   0.286  1.00  0.350          H  
ATOM   1308  HB  VAL A  82      -5.467 -11.867   0.423  1.00  0.480          H  
ATOM   1309 1HG1 VAL A  82      -5.282  -9.458   0.331  1.00  0.480          H  
ATOM   1310 2HG1 VAL A  82      -3.816 -10.194   0.971  1.00  0.480          H  
ATOM   1311 3HG1 VAL A  82      -3.866  -9.592  -0.700  1.00  0.480          H  
ATOM   1312 1HG2 VAL A  82      -6.706 -10.773  -1.346  1.00  0.480          H  
ATOM   1313 2HG2 VAL A  82      -5.309 -10.946  -2.419  1.00  0.480          H  
ATOM   1314 3HG2 VAL A  82      -6.163 -12.369  -1.832  1.00  0.480          H  
ATOM   1315  N   THR A  83      -4.279 -14.243  -2.227  1.00  0.280          N  
ATOM   1316  CA  THR A  83      -4.704 -15.636  -2.499  1.00  0.350          C  
ATOM   1317  C   THR A  83      -3.552 -16.623  -2.758  1.00  0.300          C  
ATOM   1318  O   THR A  83      -3.631 -17.778  -2.331  1.00  0.410          O  
ATOM   1319  CB  THR A  83      -5.747 -15.753  -3.663  1.00  0.460          C  
ATOM   1320  OG1 THR A  83      -6.954 -15.093  -3.286  1.00  0.460          O  
ATOM   1321  CG2 THR A  83      -6.076 -17.214  -3.939  1.00  0.460          C  
ATOM   1322  H   THR A  83      -4.063 -13.603  -3.001  1.00  0.340          H  
ATOM   1323  HA  THR A  83      -5.217 -15.998  -1.612  1.00  0.420          H  
ATOM   1324  HB  THR A  83      -5.351 -15.283  -4.565  1.00  0.550          H  
ATOM   1325  HG1 THR A  83      -7.688 -15.216  -3.991  1.00  0.550          H  
ATOM   1326 1HG2 THR A  83      -6.821 -17.262  -4.734  1.00  0.550          H  
ATOM   1327 2HG2 THR A  83      -5.197 -17.755  -4.252  1.00  0.550          H  
ATOM   1328 3HG2 THR A  83      -6.474 -17.666  -3.038  1.00  0.550          H  
ATOM   1329  N   LYS A  84      -2.508 -16.209  -3.465  1.00  0.220          N  
ATOM   1330  CA  LYS A  84      -1.414 -17.113  -3.801  1.00  0.270          C  
ATOM   1331  C   LYS A  84      -0.099 -16.725  -3.120  1.00  0.300          C  
ATOM   1332  O   LYS A  84       0.684 -17.592  -2.719  1.00  0.380          O  
ATOM   1333  CB  LYS A  84      -1.211 -17.133  -5.316  1.00  0.360          C  
ATOM   1334  CG  LYS A  84      -2.436 -17.578  -6.146  1.00  0.360          C  
ATOM   1335  CD  LYS A  84      -2.830 -19.041  -5.886  1.00  0.360          C  
ATOM   1336  CE  LYS A  84      -3.969 -19.481  -6.801  1.00  0.360          C  
ATOM   1337  NZ  LYS A  84      -4.379 -20.895  -6.543  1.00  0.360          N  
ATOM   1338  H   LYS A  84      -2.472 -15.251  -3.793  1.00  0.260          H  
ATOM   1339  HA  LYS A  84      -1.665 -18.113  -3.455  1.00  0.320          H  
ATOM   1340 1HB  LYS A  84      -0.934 -16.133  -5.641  1.00  0.430          H  
ATOM   1341 2HB  LYS A  84      -0.377 -17.790  -5.558  1.00  0.430          H  
ATOM   1342 1HG  LYS A  84      -3.283 -16.938  -5.898  1.00  0.430          H  
ATOM   1343 2HG  LYS A  84      -2.213 -17.452  -7.204  1.00  0.430          H  
ATOM   1344 1HD  LYS A  84      -1.967 -19.686  -6.049  1.00  0.430          H  
ATOM   1345 2HD  LYS A  84      -3.163 -19.159  -4.857  1.00  0.430          H  
ATOM   1346 1HE  LYS A  84      -4.827 -18.831  -6.636  1.00  0.430          H  
ATOM   1347 2HE  LYS A  84      -3.651 -19.390  -7.839  1.00  0.430          H  
ATOM   1348 1HZ  LYS A  84      -5.135 -21.147  -7.165  1.00  0.430          H  
ATOM   1349 2HZ  LYS A  84      -3.593 -21.512  -6.704  1.00  0.430          H  
ATOM   1350 3HZ  LYS A  84      -4.687 -20.988  -5.584  1.00  0.430          H  
ATOM   1351  N   GLY A  85       0.142 -15.425  -2.995  1.00  0.240          N  
ATOM   1352  CA  GLY A  85       1.378 -14.900  -2.432  1.00  0.250          C  
ATOM   1353  C   GLY A  85       2.481 -14.780  -3.482  1.00  0.250          C  
ATOM   1354  O   GLY A  85       2.336 -15.233  -4.621  1.00  0.260          O  
ATOM   1355  H   GLY A  85      -0.551 -14.761  -3.325  1.00  0.290          H  
ATOM   1356 1HA  GLY A  85       1.190 -13.926  -1.983  1.00  0.300          H  
ATOM   1357 2HA  GLY A  85       1.713 -15.548  -1.623  1.00  0.300          H  
ATOM   1358  N   PHE A  86       3.598 -14.179  -3.073  1.00  0.250          N  
ATOM   1359  CA  PHE A  86       4.765 -13.977  -3.929  1.00  0.250          C  
ATOM   1360  C   PHE A  86       6.001 -14.588  -3.307  1.00  0.260          C  
ATOM   1361  O   PHE A  86       6.108 -14.651  -2.079  1.00  0.260          O  
ATOM   1362  CB  PHE A  86       5.043 -12.494  -4.130  1.00  0.350          C  
ATOM   1363  CG  PHE A  86       3.995 -11.787  -4.805  1.00  0.350          C  
ATOM   1364  CD1 PHE A  86       3.025 -11.140  -4.076  1.00  0.350          C  
ATOM   1365  CD2 PHE A  86       3.951 -11.752  -6.184  1.00  0.350          C  
ATOM   1366  CE1 PHE A  86       2.051 -10.473  -4.717  1.00  0.350          C  
ATOM   1367  CE2 PHE A  86       2.962 -11.079  -6.814  1.00  0.350          C  
ATOM   1368  CZ  PHE A  86       2.028 -10.446  -6.078  1.00  0.350          C  
ATOM   1369  H   PHE A  86       3.614 -13.814  -2.118  1.00  0.300          H  
ATOM   1370  HA  PHE A  86       4.586 -14.454  -4.894  1.00  0.300          H  
ATOM   1371 1HB  PHE A  86       5.171 -12.027  -3.162  1.00  0.420          H  
ATOM   1372 2HB  PHE A  86       5.970 -12.358  -4.684  1.00  0.420          H  
ATOM   1373  HD1 PHE A  86       3.049 -11.162  -2.979  1.00  0.420          H  
ATOM   1374  HD2 PHE A  86       4.715 -12.267  -6.765  1.00  0.420          H  
ATOM   1375  HE1 PHE A  86       1.284  -9.952  -4.145  1.00  0.420          H  
ATOM   1376  HE2 PHE A  86       2.914 -11.043  -7.901  1.00  0.420          H  
ATOM   1377  HZ  PHE A  86       1.263  -9.923  -6.566  1.00  0.420          H  
ATOM   1378  N   GLU A  87       6.964 -14.998  -4.139  1.00  0.280          N  
ATOM   1379  CA  GLU A  87       8.215 -15.510  -3.592  1.00  0.330          C  
ATOM   1380  C   GLU A  87       9.427 -15.252  -4.482  1.00  0.360          C  
ATOM   1381  O   GLU A  87       9.315 -15.159  -5.708  1.00  0.450          O  
ATOM   1382  CB  GLU A  87       8.116 -17.017  -3.316  1.00  0.440          C  
ATOM   1383  CG  GLU A  87       7.940 -17.905  -4.550  1.00  0.440          C  
ATOM   1384  CD  GLU A  87       7.837 -19.378  -4.201  1.00  0.440          C  
ATOM   1385  OE1 GLU A  87       7.793 -19.692  -3.035  1.00  0.440          O  
ATOM   1386  OE2 GLU A  87       7.806 -20.183  -5.103  1.00  0.440          O  
ATOM   1387  H   GLU A  87       6.835 -14.948  -5.141  1.00  0.340          H  
ATOM   1388  HA  GLU A  87       8.391 -15.007  -2.652  1.00  0.400          H  
ATOM   1389 1HB  GLU A  87       9.018 -17.345  -2.792  1.00  0.530          H  
ATOM   1390 2HB  GLU A  87       7.273 -17.205  -2.657  1.00  0.530          H  
ATOM   1391 1HG  GLU A  87       7.035 -17.601  -5.076  1.00  0.530          H  
ATOM   1392 2HG  GLU A  87       8.785 -17.760  -5.219  1.00  0.530          H  
ATOM   1393  N   LYS A  88      10.590 -15.179  -3.830  1.00  0.310          N  
ATOM   1394  CA  LYS A  88      11.911 -15.032  -4.441  1.00  0.320          C  
ATOM   1395  C   LYS A  88      12.878 -15.994  -3.753  1.00  0.300          C  
ATOM   1396  O   LYS A  88      12.696 -16.326  -2.580  1.00  0.350          O  
ATOM   1397  CB  LYS A  88      12.433 -13.590  -4.315  1.00  0.440          C  
ATOM   1398  CG  LYS A  88      11.569 -12.498  -4.992  1.00  0.440          C  
ATOM   1399  CD  LYS A  88      11.611 -12.559  -6.507  1.00  0.440          C  
ATOM   1400  CE  LYS A  88      10.817 -11.428  -7.132  1.00  0.440          C  
ATOM   1401  NZ  LYS A  88      10.753 -11.560  -8.620  1.00  0.440          N  
ATOM   1402  H   LYS A  88      10.535 -15.247  -2.809  1.00  0.370          H  
ATOM   1403  HA  LYS A  88      11.854 -15.313  -5.492  1.00  0.380          H  
ATOM   1404 1HB  LYS A  88      12.504 -13.332  -3.254  1.00  0.530          H  
ATOM   1405 2HB  LYS A  88      13.438 -13.532  -4.728  1.00  0.530          H  
ATOM   1406 1HG  LYS A  88      10.538 -12.631  -4.704  1.00  0.530          H  
ATOM   1407 2HG  LYS A  88      11.897 -11.515  -4.657  1.00  0.530          H  
ATOM   1408 1HD  LYS A  88      12.627 -12.479  -6.849  1.00  0.530          H  
ATOM   1409 2HD  LYS A  88      11.198 -13.505  -6.853  1.00  0.530          H  
ATOM   1410 1HE  LYS A  88       9.804 -11.430  -6.728  1.00  0.530          H  
ATOM   1411 2HE  LYS A  88      11.295 -10.481  -6.881  1.00  0.530          H  
ATOM   1412 1HZ  LYS A  88      10.229 -10.794  -9.011  1.00  0.530          H  
ATOM   1413 2HZ  LYS A  88      11.684 -11.555  -9.008  1.00  0.530          H  
ATOM   1414 3HZ  LYS A  88      10.300 -12.433  -8.857  1.00  0.530          H  
ATOM   1415  N   LYS A  89      13.913 -16.443  -4.453  1.00  0.260          N  
ATOM   1416  CA  LYS A  89      14.872 -17.331  -3.803  1.00  0.250          C  
ATOM   1417  C   LYS A  89      16.299 -16.821  -3.962  1.00  0.270          C  
ATOM   1418  O   LYS A  89      16.669 -16.303  -5.022  1.00  0.340          O  
ATOM   1419  CB  LYS A  89      14.693 -18.750  -4.368  1.00  0.350          C  
ATOM   1420  CG  LYS A  89      15.568 -19.847  -3.757  1.00  0.350          C  
ATOM   1421  CD  LYS A  89      15.184 -21.225  -4.324  1.00  0.350          C  
ATOM   1422  CE  LYS A  89      16.017 -22.315  -3.695  1.00  0.350          C  
ATOM   1423  NZ  LYS A  89      15.648 -23.685  -4.160  1.00  0.350          N  
ATOM   1424  H   LYS A  89      14.034 -16.174  -5.421  1.00  0.310          H  
ATOM   1425  HA  LYS A  89      14.660 -17.359  -2.735  1.00  0.300          H  
ATOM   1426 1HB  LYS A  89      13.655 -19.054  -4.226  1.00  0.420          H  
ATOM   1427 2HB  LYS A  89      14.882 -18.738  -5.439  1.00  0.420          H  
ATOM   1428 1HG  LYS A  89      16.619 -19.659  -3.952  1.00  0.420          H  
ATOM   1429 2HG  LYS A  89      15.421 -19.864  -2.677  1.00  0.420          H  
ATOM   1430 1HD  LYS A  89      14.130 -21.422  -4.119  1.00  0.420          H  
ATOM   1431 2HD  LYS A  89      15.341 -21.235  -5.403  1.00  0.420          H  
ATOM   1432 1HE  LYS A  89      17.058 -22.133  -3.935  1.00  0.420          H  
ATOM   1433 2HE  LYS A  89      15.889 -22.271  -2.616  1.00  0.420          H  
ATOM   1434 1HZ  LYS A  89      16.276 -24.368  -3.690  1.00  0.420          H  
ATOM   1435 2HZ  LYS A  89      14.687 -23.885  -3.922  1.00  0.420          H  
ATOM   1436 3HZ  LYS A  89      15.759 -23.774  -5.156  1.00  0.420          H  
ATOM   1437  N   LEU A  90      17.088 -16.964  -2.894  1.00  0.230          N  
ATOM   1438  CA  LEU A  90      18.504 -16.588  -2.880  1.00  0.240          C  
ATOM   1439  C   LEU A  90      19.422 -17.800  -2.727  1.00  0.250          C  
ATOM   1440  O   LEU A  90      19.080 -18.786  -2.060  1.00  0.270          O  
ATOM   1441  CB  LEU A  90      18.791 -15.600  -1.743  1.00  0.330          C  
ATOM   1442  CG  LEU A  90      17.961 -14.298  -1.714  1.00  0.330          C  
ATOM   1443  CD1 LEU A  90      18.347 -13.511  -0.480  1.00  0.330          C  
ATOM   1444  CD2 LEU A  90      18.202 -13.492  -2.968  1.00  0.330          C  
ATOM   1445  H   LEU A  90      16.667 -17.381  -2.058  1.00  0.280          H  
ATOM   1446  HA  LEU A  90      18.756 -16.123  -3.830  1.00  0.290          H  
ATOM   1447 1HB  LEU A  90      18.643 -16.104  -0.807  1.00  0.400          H  
ATOM   1448 2HB  LEU A  90      19.841 -15.320  -1.810  1.00  0.400          H  
ATOM   1449  HG  LEU A  90      16.900 -14.536  -1.638  1.00  0.400          H  
ATOM   1450 1HD1 LEU A  90      17.762 -12.602  -0.443  1.00  0.400          H  
ATOM   1451 2HD1 LEU A  90      18.152 -14.109   0.411  1.00  0.400          H  
ATOM   1452 3HD1 LEU A  90      19.399 -13.254  -0.522  1.00  0.400          H  
ATOM   1453 1HD2 LEU A  90      17.636 -12.580  -2.913  1.00  0.400          H  
ATOM   1454 2HD2 LEU A  90      19.254 -13.271  -3.038  1.00  0.400          H  
ATOM   1455 3HD2 LEU A  90      17.892 -14.053  -3.838  1.00  0.400          H  
ATOM   1456  N   ILE A  91      20.619 -17.697  -3.307  1.00  0.270          N  
ATOM   1457  CA  ILE A  91      21.636 -18.741  -3.210  1.00  0.320          C  
ATOM   1458  C   ILE A  91      22.950 -18.210  -2.636  1.00  0.300          C  
ATOM   1459  O   ILE A  91      23.417 -17.117  -2.977  1.00  0.320          O  
ATOM   1460  CB  ILE A  91      21.885 -19.416  -4.587  1.00  0.430          C  
ATOM   1461  CG1 ILE A  91      22.853 -20.625  -4.431  1.00  0.430          C  
ATOM   1462  CG2 ILE A  91      22.432 -18.407  -5.600  1.00  0.430          C  
ATOM   1463  CD1 ILE A  91      22.883 -21.564  -5.626  1.00  0.430          C  
ATOM   1464  H   ILE A  91      20.819 -16.842  -3.829  1.00  0.320          H  
ATOM   1465  HA  ILE A  91      21.267 -19.508  -2.535  1.00  0.380          H  
ATOM   1466  HB  ILE A  91      20.973 -19.787  -4.943  1.00  0.510          H  
ATOM   1467 1HG1 ILE A  91      23.869 -20.261  -4.267  1.00  0.510          H  
ATOM   1468 2HG1 ILE A  91      22.544 -21.207  -3.554  1.00  0.510          H  
ATOM   1469 1HG2 ILE A  91      22.572 -18.868  -6.567  1.00  0.510          H  
ATOM   1470 2HG2 ILE A  91      21.740 -17.579  -5.708  1.00  0.510          H  
ATOM   1471 3HG2 ILE A  91      23.379 -18.043  -5.248  1.00  0.510          H  
ATOM   1472 1HD1 ILE A  91      23.573 -22.382  -5.416  1.00  0.510          H  
ATOM   1473 2HD1 ILE A  91      21.882 -21.969  -5.792  1.00  0.510          H  
ATOM   1474 3HD1 ILE A  91      23.213 -21.043  -6.515  1.00  0.510          H  
ATOM   1475  N   LEU A  92      23.566 -18.995  -1.772  1.00  0.280          N  
ATOM   1476  CA  LEU A  92      24.845 -18.612  -1.201  1.00  0.280          C  
ATOM   1477  C   LEU A  92      25.977 -19.329  -1.900  1.00  0.300          C  
ATOM   1478  O   LEU A  92      25.977 -20.552  -2.065  1.00  0.320          O  
ATOM   1479  CB  LEU A  92      24.887 -18.908   0.288  1.00  0.390          C  
ATOM   1480  CG  LEU A  92      24.344 -17.846   1.239  1.00  0.390          C  
ATOM   1481  CD1 LEU A  92      22.845 -17.600   0.999  1.00  0.390          C  
ATOM   1482  CD2 LEU A  92      24.588 -18.318   2.651  1.00  0.390          C  
ATOM   1483  H   LEU A  92      23.114 -19.874  -1.503  1.00  0.340          H  
ATOM   1484  HA  LEU A  92      24.990 -17.541  -1.345  1.00  0.340          H  
ATOM   1485 1HB  LEU A  92      24.313 -19.778   0.452  1.00  0.470          H  
ATOM   1486 2HB  LEU A  92      25.893 -19.129   0.548  1.00  0.470          H  
ATOM   1487  HG  LEU A  92      24.874 -16.918   1.077  1.00  0.470          H  
ATOM   1488 1HD1 LEU A  92      22.494 -16.853   1.690  1.00  0.470          H  
ATOM   1489 2HD1 LEU A  92      22.676 -17.241  -0.005  1.00  0.470          H  
ATOM   1490 3HD1 LEU A  92      22.287 -18.527   1.153  1.00  0.470          H  
ATOM   1491 1HD2 LEU A  92      24.232 -17.570   3.352  1.00  0.470          H  
ATOM   1492 2HD2 LEU A  92      24.059 -19.259   2.821  1.00  0.470          H  
ATOM   1493 3HD2 LEU A  92      25.648 -18.469   2.806  1.00  0.470          H  
ATOM   1494  N   VAL A  93      26.958 -18.551  -2.312  1.00  0.310          N  
ATOM   1495  CA  VAL A  93      28.088 -19.064  -3.051  1.00  0.340          C  
ATOM   1496  C   VAL A  93      29.418 -18.843  -2.346  1.00  0.340          C  
ATOM   1497  O   VAL A  93      29.758 -17.728  -1.952  1.00  0.330          O  
ATOM   1498  CB  VAL A  93      28.091 -18.399  -4.447  1.00  0.460          C  
ATOM   1499  CG1 VAL A  93      29.291 -18.852  -5.285  1.00  0.460          C  
ATOM   1500  CG2 VAL A  93      26.758 -18.744  -5.159  1.00  0.460          C  
ATOM   1501  H   VAL A  93      26.889 -17.543  -2.135  1.00  0.370          H  
ATOM   1502  HA  VAL A  93      27.948 -20.137  -3.182  1.00  0.410          H  
ATOM   1503  HB  VAL A  93      28.174 -17.312  -4.329  1.00  0.560          H  
ATOM   1504 1HG1 VAL A  93      29.254 -18.350  -6.255  1.00  0.560          H  
ATOM   1505 2HG1 VAL A  93      30.223 -18.590  -4.794  1.00  0.560          H  
ATOM   1506 3HG1 VAL A  93      29.249 -19.930  -5.433  1.00  0.560          H  
ATOM   1507 1HG2 VAL A  93      26.742 -18.272  -6.131  1.00  0.560          H  
ATOM   1508 2HG2 VAL A  93      26.674 -19.821  -5.276  1.00  0.560          H  
ATOM   1509 3HG2 VAL A  93      25.914 -18.380  -4.574  1.00  0.560          H  
ATOM   1510  N   GLY A  94      30.190 -19.920  -2.210  1.00  0.340          N  
ATOM   1511  CA  GLY A  94      31.511 -19.824  -1.600  1.00  0.330          C  
ATOM   1512  C   GLY A  94      31.770 -20.823  -0.481  1.00  0.310          C  
ATOM   1513  O   GLY A  94      30.859 -21.467   0.057  1.00  0.310          O  
ATOM   1514  H   GLY A  94      29.835 -20.810  -2.538  1.00  0.410          H  
ATOM   1515 1HA  GLY A  94      32.264 -19.962  -2.376  1.00  0.400          H  
ATOM   1516 2HA  GLY A  94      31.652 -18.817  -1.214  1.00  0.400          H  
ATOM   1517  N   VAL A  95      33.043 -20.967  -0.147  1.00  0.330          N  
ATOM   1518  CA  VAL A  95      33.451 -21.884   0.889  1.00  0.380          C  
ATOM   1519  C   VAL A  95      33.172 -21.255   2.234  1.00  0.450          C  
ATOM   1520  O   VAL A  95      33.604 -20.140   2.523  1.00  1.170          O  
ATOM   1521  CB  VAL A  95      34.947 -22.231   0.745  1.00  0.510          C  
ATOM   1522  CG1 VAL A  95      35.413 -23.127   1.899  1.00  0.510          C  
ATOM   1523  CG2 VAL A  95      35.161 -22.939  -0.592  1.00  0.510          C  
ATOM   1524  H   VAL A  95      33.737 -20.419  -0.629  1.00  0.400          H  
ATOM   1525  HA  VAL A  95      32.869 -22.802   0.798  1.00  0.460          H  
ATOM   1526  HB  VAL A  95      35.534 -21.316   0.778  1.00  0.610          H  
ATOM   1527 1HG1 VAL A  95      36.471 -23.354   1.772  1.00  0.610          H  
ATOM   1528 2HG1 VAL A  95      35.274 -22.619   2.853  1.00  0.610          H  
ATOM   1529 3HG1 VAL A  95      34.843 -24.055   1.895  1.00  0.610          H  
ATOM   1530 1HG2 VAL A  95      36.218 -23.180  -0.711  1.00  0.610          H  
ATOM   1531 2HG2 VAL A  95      34.575 -23.856  -0.612  1.00  0.610          H  
ATOM   1532 3HG2 VAL A  95      34.847 -22.294  -1.409  1.00  0.610          H  
ATOM   1533  N   GLY A  96      32.442 -21.983   3.063  1.00  0.490          N  
ATOM   1534  CA  GLY A  96      32.064 -21.493   4.378  1.00  0.370          C  
ATOM   1535  C   GLY A  96      30.784 -20.656   4.367  1.00  0.300          C  
ATOM   1536  O   GLY A  96      30.393 -20.121   5.404  1.00  0.300          O  
ATOM   1537  H   GLY A  96      32.142 -22.895   2.753  1.00  0.590          H  
ATOM   1538 1HA  GLY A  96      31.932 -22.342   5.049  1.00  0.440          H  
ATOM   1539 2HA  GLY A  96      32.881 -20.897   4.782  1.00  0.440          H  
ATOM   1540  N   TYR A  97      30.117 -20.551   3.215  1.00  0.280          N  
ATOM   1541  CA  TYR A  97      28.892 -19.766   3.153  1.00  0.270          C  
ATOM   1542  C   TYR A  97      27.728 -20.609   3.655  1.00  0.270          C  
ATOM   1543  O   TYR A  97      27.520 -21.749   3.225  1.00  0.350          O  
ATOM   1544  CB  TYR A  97      28.726 -19.189   1.740  1.00  0.380          C  
ATOM   1545  CG  TYR A  97      29.615 -17.977   1.543  1.00  0.380          C  
ATOM   1546  CD1 TYR A  97      30.997 -18.071   1.525  1.00  0.380          C  
ATOM   1547  CD2 TYR A  97      29.020 -16.754   1.408  1.00  0.380          C  
ATOM   1548  CE1 TYR A  97      31.763 -16.940   1.429  1.00  0.380          C  
ATOM   1549  CE2 TYR A  97      29.784 -15.623   1.312  1.00  0.380          C  
ATOM   1550  CZ  TYR A  97      31.148 -15.708   1.338  1.00  0.380          C  
ATOM   1551  OH  TYR A  97      31.902 -14.559   1.352  1.00  0.380          O  
ATOM   1552  H   TYR A  97      30.467 -20.994   2.361  1.00  0.340          H  
ATOM   1553  HA  TYR A  97      28.991 -18.920   3.832  1.00  0.320          H  
ATOM   1554 1HB  TYR A  97      28.965 -19.935   0.984  1.00  0.460          H  
ATOM   1555 2HB  TYR A  97      27.722 -18.880   1.605  1.00  0.460          H  
ATOM   1556  HD1 TYR A  97      31.484 -19.021   1.628  1.00  0.460          H  
ATOM   1557  HD2 TYR A  97      27.941 -16.683   1.409  1.00  0.460          H  
ATOM   1558  HE1 TYR A  97      32.846 -17.018   1.460  1.00  0.460          H  
ATOM   1559  HE2 TYR A  97      29.307 -14.652   1.245  1.00  0.460          H  
ATOM   1560  HH  TYR A  97      31.483 -13.934   1.997  1.00  0.460          H  
ATOM   1561  N   ARG A  98      27.029 -20.076   4.660  1.00  0.260          N  
ATOM   1562  CA  ARG A  98      25.928 -20.800   5.311  1.00  0.290          C  
ATOM   1563  C   ARG A  98      24.766 -19.910   5.753  1.00  0.220          C  
ATOM   1564  O   ARG A  98      24.965 -18.764   6.163  1.00  0.230          O  
ATOM   1565  CB  ARG A  98      26.434 -21.525   6.563  1.00  0.390          C  
ATOM   1566  CG  ARG A  98      27.490 -22.626   6.359  1.00  0.390          C  
ATOM   1567  CD  ARG A  98      26.924 -23.820   5.699  1.00  0.390          C  
ATOM   1568  NE  ARG A  98      27.881 -24.903   5.605  1.00  0.390          N  
ATOM   1569  CZ  ARG A  98      28.793 -25.057   4.618  1.00  0.390          C  
ATOM   1570  NH1 ARG A  98      28.887 -24.187   3.626  1.00  0.390          N  
ATOM   1571  NH2 ARG A  98      29.611 -26.102   4.651  1.00  0.390          N  
ATOM   1572  H   ARG A  98      27.293 -19.130   4.965  1.00  0.310          H  
ATOM   1573  HA  ARG A  98      25.533 -21.525   4.601  1.00  0.350          H  
ATOM   1574 1HB  ARG A  98      26.865 -20.796   7.243  1.00  0.470          H  
ATOM   1575 2HB  ARG A  98      25.586 -21.980   7.074  1.00  0.470          H  
ATOM   1576 1HG  ARG A  98      28.325 -22.253   5.777  1.00  0.470          H  
ATOM   1577 2HG  ARG A  98      27.860 -22.937   7.333  1.00  0.470          H  
ATOM   1578 1HD  ARG A  98      26.075 -24.173   6.284  1.00  0.470          H  
ATOM   1579 2HD  ARG A  98      26.591 -23.575   4.700  1.00  0.470          H  
ATOM   1580  HE  ARG A  98      27.860 -25.601   6.337  1.00  0.470          H  
ATOM   1581 1HH1 ARG A  98      28.275 -23.355   3.569  1.00  0.470          H  
ATOM   1582 2HH1 ARG A  98      29.574 -24.311   2.910  1.00  0.470          H  
ATOM   1583 1HH2 ARG A  98      29.547 -26.773   5.406  1.00  0.470          H  
ATOM   1584 2HH2 ARG A  98      30.298 -26.231   3.923  1.00  0.470          H  
ATOM   1585  N   ALA A  99      23.555 -20.458   5.760  1.00  0.230          N  
ATOM   1586  CA  ALA A  99      22.426 -19.698   6.284  1.00  0.200          C  
ATOM   1587  C   ALA A  99      21.345 -20.567   6.899  1.00  0.240          C  
ATOM   1588  O   ALA A  99      21.223 -21.751   6.583  1.00  0.280          O  
ATOM   1589  CB  ALA A  99      21.790 -18.872   5.183  1.00  0.290          C  
ATOM   1590  H   ALA A  99      23.415 -21.384   5.348  1.00  0.280          H  
ATOM   1591  HA  ALA A  99      22.807 -19.044   7.062  1.00  0.240          H  
ATOM   1592 1HB  ALA A  99      20.971 -18.287   5.607  1.00  0.350          H  
ATOM   1593 2HB  ALA A  99      22.527 -18.207   4.762  1.00  0.350          H  
ATOM   1594 3HB  ALA A  99      21.405 -19.537   4.409  1.00  0.350          H  
ATOM   1595  N   ASN A 100      20.569 -19.945   7.783  1.00  0.270          N  
ATOM   1596  CA  ASN A 100      19.362 -20.540   8.344  1.00  0.370          C  
ATOM   1597  C   ASN A 100      18.495 -19.420   8.915  1.00  0.320          C  
ATOM   1598  O   ASN A 100      18.881 -18.254   8.849  1.00  0.290          O  
ATOM   1599  CB  ASN A 100      19.691 -21.611   9.369  1.00  0.480          C  
ATOM   1600  CG  ASN A 100      18.655 -22.721   9.356  1.00  0.480          C  
ATOM   1601  OD1 ASN A 100      17.453 -22.444   9.228  1.00  0.480          O  
ATOM   1602  ND2 ASN A 100      19.097 -23.948   9.472  1.00  0.480          N  
ATOM   1603  H   ASN A 100      20.828 -18.983   8.032  1.00  0.320          H  
ATOM   1604  HA  ASN A 100      18.805 -21.020   7.560  1.00  0.440          H  
ATOM   1605 1HB  ASN A 100      20.673 -22.036   9.165  1.00  0.570          H  
ATOM   1606 2HB  ASN A 100      19.723 -21.165  10.365  1.00  0.570          H  
ATOM   1607 1HD2 ASN A 100      18.455 -24.715   9.460  1.00  0.570          H  
ATOM   1608 2HD2 ASN A 100      20.080 -24.122   9.565  1.00  0.570          H  
ATOM   1609  N   VAL A 101      17.339 -19.754   9.464  1.00  0.360          N  
ATOM   1610  CA  VAL A 101      16.489 -18.738  10.077  1.00  0.350          C  
ATOM   1611  C   VAL A 101      16.231 -19.096  11.536  1.00  0.430          C  
ATOM   1612  O   VAL A 101      15.898 -20.237  11.865  1.00  0.580          O  
ATOM   1613  CB  VAL A 101      15.193 -18.528   9.249  1.00  0.490          C  
ATOM   1614  CG1 VAL A 101      14.439 -19.826   9.076  1.00  0.490          C  
ATOM   1615  CG2 VAL A 101      14.303 -17.456   9.930  1.00  0.490          C  
ATOM   1616  H   VAL A 101      17.070 -20.734   9.464  1.00  0.430          H  
ATOM   1617  HA  VAL A 101      17.021 -17.789  10.073  1.00  0.420          H  
ATOM   1618  HB  VAL A 101      15.466 -18.186   8.255  1.00  0.590          H  
ATOM   1619 1HG1 VAL A 101      13.550 -19.643   8.469  1.00  0.590          H  
ATOM   1620 2HG1 VAL A 101      15.073 -20.555   8.576  1.00  0.590          H  
ATOM   1621 3HG1 VAL A 101      14.137 -20.213  10.047  1.00  0.590          H  
ATOM   1622 1HG2 VAL A 101      13.407 -17.299   9.339  1.00  0.590          H  
ATOM   1623 2HG2 VAL A 101      14.006 -17.781  10.929  1.00  0.590          H  
ATOM   1624 3HG2 VAL A 101      14.843 -16.524  10.006  1.00  0.590          H  
ATOM   1625  N   GLU A 102      16.420 -18.110  12.406  1.00  0.400          N  
ATOM   1626  CA  GLU A 102      16.272 -18.271  13.838  1.00  0.540          C  
ATOM   1627  C   GLU A 102      15.102 -17.460  14.363  1.00  0.300          C  
ATOM   1628  O   GLU A 102      15.227 -16.256  14.626  1.00  0.370          O  
ATOM   1629  CB  GLU A 102      17.552 -17.813  14.550  1.00  0.700          C  
ATOM   1630  CG  GLU A 102      18.813 -18.606  14.199  1.00  0.700          C  
ATOM   1631  CD  GLU A 102      20.051 -18.117  14.929  1.00  0.700          C  
ATOM   1632  OE1 GLU A 102      19.954 -17.192  15.728  1.00  0.700          O  
ATOM   1633  OE2 GLU A 102      21.105 -18.635  14.664  1.00  0.700          O  
ATOM   1634  H   GLU A 102      16.644 -17.180  12.048  1.00  0.480          H  
ATOM   1635  HA  GLU A 102      16.093 -19.322  14.059  1.00  0.650          H  
ATOM   1636 1HB  GLU A 102      17.744 -16.765  14.303  1.00  0.840          H  
ATOM   1637 2HB  GLU A 102      17.407 -17.872  15.628  1.00  0.840          H  
ATOM   1638 1HG  GLU A 102      18.648 -19.654  14.442  1.00  0.840          H  
ATOM   1639 2HG  GLU A 102      18.982 -18.535  13.122  1.00  0.840          H  
ATOM   1640  N   GLY A 103      13.961 -18.099  14.553  1.00  0.530          N  
ATOM   1641  CA  GLY A 103      12.811 -17.324  14.974  1.00  0.790          C  
ATOM   1642  C   GLY A 103      12.462 -16.283  13.919  1.00  0.890          C  
ATOM   1643  O   GLY A 103      12.119 -16.626  12.788  1.00  1.610          O  
ATOM   1644  H   GLY A 103      13.892 -19.089  14.358  1.00  0.640          H  
ATOM   1645 1HA  GLY A 103      11.962 -17.989  15.131  1.00  0.950          H  
ATOM   1646 2HA  GLY A 103      13.022 -16.836  15.924  1.00  0.950          H  
ATOM   1647  N   GLN A 104      12.512 -15.011  14.314  1.00  0.550          N  
ATOM   1648  CA  GLN A 104      12.169 -13.897  13.437  1.00  0.610          C  
ATOM   1649  C   GLN A 104      13.333 -13.257  12.677  1.00  0.570          C  
ATOM   1650  O   GLN A 104      13.111 -12.253  11.994  1.00  0.780          O  
ATOM   1651  CB  GLN A 104      11.459 -12.811  14.242  1.00  0.830          C  
ATOM   1652  CG  GLN A 104      10.174 -13.273  14.887  1.00  0.830          C  
ATOM   1653  CD  GLN A 104       9.177 -13.754  13.866  1.00  0.830          C  
ATOM   1654  OE1 GLN A 104       8.897 -13.059  12.889  1.00  0.830          O  
ATOM   1655  NE2 GLN A 104       8.640 -14.946  14.076  1.00  0.830          N  
ATOM   1656  H   GLN A 104      12.825 -14.821  15.256  1.00  0.660          H  
ATOM   1657  HA  GLN A 104      11.476 -14.275  12.685  1.00  0.730          H  
ATOM   1658 1HB  GLN A 104      12.126 -12.434  15.018  1.00  1.000          H  
ATOM   1659 2HB  GLN A 104      11.213 -11.979  13.583  1.00  1.000          H  
ATOM   1660 1HG  GLN A 104      10.387 -14.093  15.567  1.00  1.000          H  
ATOM   1661 2HG  GLN A 104       9.733 -12.438  15.430  1.00  1.000          H  
ATOM   1662 1HE2 GLN A 104       7.973 -15.316  13.426  1.00  1.000          H  
ATOM   1663 2HE2 GLN A 104       8.897 -15.479  14.881  1.00  1.000          H  
ATOM   1664  N   PHE A 105      14.553 -13.797  12.809  1.00  0.370          N  
ATOM   1665  CA  PHE A 105      15.715 -13.246  12.101  1.00  0.340          C  
ATOM   1666  C   PHE A 105      16.352 -14.229  11.122  1.00  0.250          C  
ATOM   1667  O   PHE A 105      16.564 -15.401  11.443  1.00  0.260          O  
ATOM   1668  CB  PHE A 105      16.799 -12.832  13.088  1.00  0.490          C  
ATOM   1669  CG  PHE A 105      16.491 -11.650  13.943  1.00  0.490          C  
ATOM   1670  CD1 PHE A 105      15.703 -11.755  15.078  1.00  0.490          C  
ATOM   1671  CD2 PHE A 105      17.040 -10.426  13.633  1.00  0.490          C  
ATOM   1672  CE1 PHE A 105      15.462 -10.650  15.864  1.00  0.490          C  
ATOM   1673  CE2 PHE A 105      16.809  -9.326  14.410  1.00  0.490          C  
ATOM   1674  CZ  PHE A 105      16.016  -9.432  15.529  1.00  0.490          C  
ATOM   1675  H   PHE A 105      14.673 -14.622  13.407  1.00  0.440          H  
ATOM   1676  HA  PHE A 105      15.394 -12.370  11.544  1.00  0.410          H  
ATOM   1677 1HB  PHE A 105      17.027 -13.680  13.741  1.00  0.590          H  
ATOM   1678 2HB  PHE A 105      17.696 -12.613  12.522  1.00  0.590          H  
ATOM   1679  HD1 PHE A 105      15.274 -12.719  15.345  1.00  0.590          H  
ATOM   1680  HD2 PHE A 105      17.674 -10.339  12.759  1.00  0.590          H  
ATOM   1681  HE1 PHE A 105      14.838 -10.736  16.755  1.00  0.590          H  
ATOM   1682  HE2 PHE A 105      17.255  -8.368  14.144  1.00  0.590          H  
ATOM   1683  HZ  PHE A 105      15.829  -8.558  16.150  1.00  0.590          H  
ATOM   1684  N   LEU A 106      16.744 -13.735   9.954  1.00  0.230          N  
ATOM   1685  CA  LEU A 106      17.436 -14.576   8.985  1.00  0.210          C  
ATOM   1686  C   LEU A 106      18.938 -14.429   9.218  1.00  0.250          C  
ATOM   1687  O   LEU A 106      19.465 -13.315   9.245  1.00  0.280          O  
ATOM   1688  CB  LEU A 106      17.038 -14.195   7.560  1.00  0.300          C  
ATOM   1689  CG  LEU A 106      17.669 -15.006   6.405  1.00  0.300          C  
ATOM   1690  CD1 LEU A 106      17.223 -16.468   6.420  1.00  0.300          C  
ATOM   1691  CD2 LEU A 106      17.284 -14.337   5.115  1.00  0.300          C  
ATOM   1692  H   LEU A 106      16.525 -12.759   9.731  1.00  0.280          H  
ATOM   1693  HA  LEU A 106      17.161 -15.609   9.162  1.00  0.250          H  
ATOM   1694 1HB  LEU A 106      15.975 -14.280   7.479  1.00  0.360          H  
ATOM   1695 2HB  LEU A 106      17.303 -13.147   7.408  1.00  0.360          H  
ATOM   1696  HG  LEU A 106      18.725 -15.013   6.521  1.00  0.360          H  
ATOM   1697 1HD1 LEU A 106      17.701 -16.994   5.595  1.00  0.360          H  
ATOM   1698 2HD1 LEU A 106      17.515 -16.932   7.339  1.00  0.360          H  
ATOM   1699 3HD1 LEU A 106      16.157 -16.540   6.315  1.00  0.360          H  
ATOM   1700 1HD2 LEU A 106      17.727 -14.841   4.285  1.00  0.360          H  
ATOM   1701 2HD2 LEU A 106      16.219 -14.339   5.009  1.00  0.360          H  
ATOM   1702 3HD2 LEU A 106      17.634 -13.333   5.141  1.00  0.360          H  
ATOM   1703  N   ASN A 107      19.594 -15.560   9.479  1.00  0.260          N  
ATOM   1704  CA  ASN A 107      21.006 -15.665   9.843  1.00  0.290          C  
ATOM   1705  C   ASN A 107      21.944 -16.062   8.693  1.00  0.250          C  
ATOM   1706  O   ASN A 107      21.897 -17.200   8.213  1.00  0.310          O  
ATOM   1707  CB  ASN A 107      21.143 -16.656  11.006  1.00  0.390          C  
ATOM   1708  CG  ASN A 107      22.551 -16.803  11.505  1.00  0.390          C  
ATOM   1709  OD1 ASN A 107      23.466 -16.282  10.879  1.00  0.390          O  
ATOM   1710  ND2 ASN A 107      22.758 -17.507  12.592  1.00  0.390          N  
ATOM   1711  H   ASN A 107      19.093 -16.447   9.400  1.00  0.310          H  
ATOM   1712  HA  ASN A 107      21.336 -14.687  10.186  1.00  0.350          H  
ATOM   1713 1HB  ASN A 107      20.513 -16.325  11.835  1.00  0.470          H  
ATOM   1714 2HB  ASN A 107      20.776 -17.633  10.696  1.00  0.470          H  
ATOM   1715 1HD2 ASN A 107      23.685 -17.634  12.939  1.00  0.470          H  
ATOM   1716 2HD2 ASN A 107      21.995 -17.939  13.108  1.00  0.470          H  
ATOM   1717  N   LEU A 108      22.776 -15.124   8.218  1.00  0.240          N  
ATOM   1718  CA  LEU A 108      23.671 -15.451   7.107  1.00  0.250          C  
ATOM   1719  C   LEU A 108      25.157 -15.270   7.447  1.00  0.230          C  
ATOM   1720  O   LEU A 108      25.610 -14.198   7.864  1.00  0.250          O  
ATOM   1721  CB  LEU A 108      23.383 -14.584   5.876  1.00  0.350          C  
ATOM   1722  CG  LEU A 108      22.071 -14.804   5.141  1.00  0.350          C  
ATOM   1723  CD1 LEU A 108      21.030 -13.856   5.665  1.00  0.350          C  
ATOM   1724  CD2 LEU A 108      22.299 -14.598   3.673  1.00  0.350          C  
ATOM   1725  H   LEU A 108      22.771 -14.193   8.645  1.00  0.290          H  
ATOM   1726  HA  LEU A 108      23.523 -16.495   6.837  1.00  0.300          H  
ATOM   1727 1HB  LEU A 108      23.438 -13.535   6.170  1.00  0.420          H  
ATOM   1728 2HB  LEU A 108      24.162 -14.778   5.164  1.00  0.420          H  
ATOM   1729  HG  LEU A 108      21.717 -15.820   5.314  1.00  0.420          H  
ATOM   1730 1HD1 LEU A 108      20.121 -14.019   5.120  1.00  0.420          H  
ATOM   1731 2HD1 LEU A 108      20.857 -14.014   6.725  1.00  0.420          H  
ATOM   1732 3HD1 LEU A 108      21.354 -12.838   5.515  1.00  0.420          H  
ATOM   1733 1HD2 LEU A 108      21.376 -14.757   3.131  1.00  0.420          H  
ATOM   1734 2HD2 LEU A 108      22.645 -13.585   3.497  1.00  0.420          H  
ATOM   1735 3HD2 LEU A 108      23.040 -15.300   3.327  1.00  0.420          H  
ATOM   1736  N   GLN A 109      25.927 -16.332   7.240  1.00  0.220          N  
ATOM   1737  CA  GLN A 109      27.368 -16.320   7.457  1.00  0.230          C  
ATOM   1738  C   GLN A 109      28.037 -16.182   6.100  1.00  0.230          C  
ATOM   1739  O   GLN A 109      28.105 -17.131   5.310  1.00  0.280          O  
ATOM   1740  CB  GLN A 109      27.816 -17.564   8.228  1.00  0.320          C  
ATOM   1741  CG  GLN A 109      29.329 -17.701   8.434  1.00  0.320          C  
ATOM   1742  CD  GLN A 109      29.953 -16.514   9.162  1.00  0.320          C  
ATOM   1743  OE1 GLN A 109      29.359 -15.925  10.061  1.00  0.320          O  
ATOM   1744  NE2 GLN A 109      31.177 -16.180   8.762  1.00  0.320          N  
ATOM   1745  H   GLN A 109      25.486 -17.187   6.899  1.00  0.260          H  
ATOM   1746  HA  GLN A 109      27.628 -15.444   8.050  1.00  0.280          H  
ATOM   1747 1HB  GLN A 109      27.343 -17.565   9.210  1.00  0.380          H  
ATOM   1748 2HB  GLN A 109      27.472 -18.453   7.701  1.00  0.380          H  
ATOM   1749 1HG  GLN A 109      29.511 -18.593   9.032  1.00  0.380          H  
ATOM   1750 2HG  GLN A 109      29.812 -17.811   7.459  1.00  0.380          H  
ATOM   1751 1HE2 GLN A 109      31.682 -15.394   9.203  1.00  0.380          H  
ATOM   1752 2HE2 GLN A 109      31.632 -16.707   8.047  1.00  0.380          H  
ATOM   1753  N   LEU A 110      28.490 -14.962   5.817  1.00  0.220          N  
ATOM   1754  CA  LEU A 110      28.989 -14.634   4.486  1.00  0.220          C  
ATOM   1755  C   LEU A 110      30.458 -14.230   4.391  1.00  0.220          C  
ATOM   1756  O   LEU A 110      30.823 -13.382   3.562  1.00  0.200          O  
ATOM   1757  CB  LEU A 110      28.116 -13.517   3.936  1.00  0.310          C  
ATOM   1758  CG  LEU A 110      26.630 -13.829   3.894  1.00  0.310          C  
ATOM   1759  CD1 LEU A 110      25.916 -12.582   3.520  1.00  0.310          C  
ATOM   1760  CD2 LEU A 110      26.333 -14.983   2.944  1.00  0.310          C  
ATOM   1761  H   LEU A 110      28.409 -14.246   6.529  1.00  0.260          H  
ATOM   1762  HA  LEU A 110      28.878 -15.522   3.885  1.00  0.260          H  
ATOM   1763 1HB  LEU A 110      28.243 -12.643   4.530  1.00  0.370          H  
ATOM   1764 2HB  LEU A 110      28.434 -13.285   2.926  1.00  0.370          H  
ATOM   1765  HG  LEU A 110      26.297 -14.098   4.883  1.00  0.370          H  
ATOM   1766 1HD1 LEU A 110      24.848 -12.758   3.522  1.00  0.370          H  
ATOM   1767 2HD1 LEU A 110      26.156 -11.820   4.250  1.00  0.370          H  
ATOM   1768 3HD1 LEU A 110      26.223 -12.251   2.539  1.00  0.370          H  
ATOM   1769 1HD2 LEU A 110      25.277 -15.170   2.938  1.00  0.370          H  
ATOM   1770 2HD2 LEU A 110      26.664 -14.728   1.945  1.00  0.370          H  
ATOM   1771 3HD2 LEU A 110      26.831 -15.882   3.269  1.00  0.370          H  
ATOM   1772  N   GLY A 111      31.307 -14.807   5.236  1.00  0.250          N  
ATOM   1773  CA  GLY A 111      32.736 -14.475   5.244  1.00  0.270          C  
ATOM   1774  C   GLY A 111      33.066 -13.405   6.287  1.00  0.290          C  
ATOM   1775  O   GLY A 111      34.173 -12.872   6.335  1.00  0.310          O  
ATOM   1776  H   GLY A 111      30.962 -15.514   5.872  1.00  0.300          H  
ATOM   1777 1HA  GLY A 111      33.312 -15.376   5.453  1.00  0.320          H  
ATOM   1778 2HA  GLY A 111      33.037 -14.132   4.255  1.00  0.320          H  
ATOM   1779  N   TYR A 112      32.078 -13.094   7.106  1.00  0.320          N  
ATOM   1780  CA  TYR A 112      32.168 -12.120   8.185  1.00  0.370          C  
ATOM   1781  C   TYR A 112      32.700 -12.724   9.482  1.00  0.380          C  
ATOM   1782  O   TYR A 112      32.593 -13.930   9.725  1.00  0.400          O  
ATOM   1783  CB  TYR A 112      30.810 -11.471   8.452  1.00  0.500          C  
ATOM   1784  CG  TYR A 112      30.349 -10.474   7.422  1.00  0.500          C  
ATOM   1785  CD1 TYR A 112      29.478 -10.833   6.411  1.00  0.500          C  
ATOM   1786  CD2 TYR A 112      30.791  -9.176   7.527  1.00  0.500          C  
ATOM   1787  CE1 TYR A 112      29.044  -9.871   5.497  1.00  0.500          C  
ATOM   1788  CE2 TYR A 112      30.374  -8.227   6.641  1.00  0.500          C  
ATOM   1789  CZ  TYR A 112      29.506  -8.551   5.632  1.00  0.500          C  
ATOM   1790  OH  TYR A 112      29.101  -7.546   4.775  1.00  0.500          O  
ATOM   1791  H   TYR A 112      31.201 -13.564   6.960  1.00  0.380          H  
ATOM   1792  HA  TYR A 112      32.867 -11.340   7.881  1.00  0.440          H  
ATOM   1793 1HB  TYR A 112      30.049 -12.252   8.528  1.00  0.600          H  
ATOM   1794 2HB  TYR A 112      30.838 -10.964   9.415  1.00  0.600          H  
ATOM   1795  HD1 TYR A 112      29.135 -11.852   6.347  1.00  0.600          H  
ATOM   1796  HD2 TYR A 112      31.473  -8.900   8.330  1.00  0.600          H  
ATOM   1797  HE1 TYR A 112      28.351 -10.135   4.697  1.00  0.600          H  
ATOM   1798  HE2 TYR A 112      30.725  -7.200   6.740  1.00  0.600          H  
ATOM   1799  HH  TYR A 112      28.491  -7.890   4.094  1.00  0.600          H  
ATOM   1800  N   SER A 113      33.261 -11.862  10.339  1.00  0.400          N  
ATOM   1801  CA  SER A 113      33.757 -12.239  11.668  1.00  0.430          C  
ATOM   1802  C   SER A 113      32.639 -12.689  12.620  1.00  0.440          C  
ATOM   1803  O   SER A 113      32.892 -13.307  13.657  1.00  0.480          O  
ATOM   1804  CB  SER A 113      34.503 -11.072  12.276  1.00  0.590          C  
ATOM   1805  OG  SER A 113      33.633 -10.002  12.530  1.00  0.590          O  
ATOM   1806  H   SER A 113      33.346 -10.890  10.072  1.00  0.480          H  
ATOM   1807  HA  SER A 113      34.450 -13.073  11.545  1.00  0.520          H  
ATOM   1808 1HB  SER A 113      34.974 -11.389  13.205  1.00  0.710          H  
ATOM   1809 2HB  SER A 113      35.293 -10.751  11.600  1.00  0.710          H  
ATOM   1810  HG  SER A 113      34.166  -9.321  12.955  1.00  0.710          H  
ATOM   1811  N   HIS A 114      31.409 -12.371  12.251  1.00  0.430          N  
ATOM   1812  CA  HIS A 114      30.212 -12.706  12.991  1.00  0.450          C  
ATOM   1813  C   HIS A 114      29.073 -12.788  11.966  1.00  0.400          C  
ATOM   1814  O   HIS A 114      29.053 -11.981  11.038  1.00  0.410          O  
ATOM   1815  CB  HIS A 114      29.913 -11.624  14.038  1.00  0.620          C  
ATOM   1816  CG  HIS A 114      28.831 -11.983  15.006  1.00  0.620          C  
ATOM   1817  ND1 HIS A 114      27.479 -11.863  14.717  1.00  0.620          N  
ATOM   1818  CD2 HIS A 114      28.905 -12.476  16.259  1.00  0.620          C  
ATOM   1819  CE1 HIS A 114      26.781 -12.267  15.756  1.00  0.620          C  
ATOM   1820  NE2 HIS A 114      27.622 -12.646  16.705  1.00  0.620          N  
ATOM   1821  H   HIS A 114      31.318 -11.867  11.384  1.00  0.520          H  
ATOM   1822  HA  HIS A 114      30.361 -13.641  13.510  1.00  0.540          H  
ATOM   1823 1HB  HIS A 114      30.820 -11.409  14.605  1.00  0.750          H  
ATOM   1824 2HB  HIS A 114      29.621 -10.706  13.532  1.00  0.750          H  
ATOM   1825  HD1 HIS A 114      27.054 -11.812  13.781  1.00  0.750          H  
ATOM   1826  HD2 HIS A 114      29.747 -12.738  16.902  1.00  0.750          H  
ATOM   1827  HE1 HIS A 114      25.691 -12.251  15.723  1.00  0.750          H  
ATOM   1828  N   PRO A 115      28.127 -13.739  12.084  1.00  0.400          N  
ATOM   1829  CA  PRO A 115      26.957 -13.878  11.229  1.00  0.360          C  
ATOM   1830  C   PRO A 115      26.079 -12.635  11.250  1.00  0.410          C  
ATOM   1831  O   PRO A 115      26.024 -11.914  12.253  1.00  0.500          O  
ATOM   1832  CB  PRO A 115      26.227 -15.065  11.859  1.00  0.540          C  
ATOM   1833  CG  PRO A 115      27.289 -15.860  12.567  1.00  0.540          C  
ATOM   1834  CD  PRO A 115      28.288 -14.856  13.059  1.00  0.540          C  
ATOM   1835  HA  PRO A 115      27.276 -14.109  10.204  1.00  0.430          H  
ATOM   1836 1HB  PRO A 115      25.408 -14.718  12.503  1.00  0.650          H  
ATOM   1837 2HB  PRO A 115      25.780 -15.649  11.050  1.00  0.650          H  
ATOM   1838 1HG  PRO A 115      26.836 -16.436  13.388  1.00  0.650          H  
ATOM   1839 2HG  PRO A 115      27.727 -16.593  11.876  1.00  0.650          H  
ATOM   1840 1HD  PRO A 115      28.064 -14.552  14.083  1.00  0.650          H  
ATOM   1841 2HD  PRO A 115      29.269 -15.342  12.954  1.00  0.650          H  
ATOM   1842  N   ILE A 116      25.408 -12.379  10.132  1.00  0.400          N  
ATOM   1843  CA  ILE A 116      24.517 -11.235  10.004  1.00  0.490          C  
ATOM   1844  C   ILE A 116      23.072 -11.663  10.244  1.00  0.460          C  
ATOM   1845  O   ILE A 116      22.590 -12.594   9.601  1.00  0.410          O  
ATOM   1846  CB  ILE A 116      24.625 -10.620   8.583  1.00  0.650          C  
ATOM   1847  CG1 ILE A 116      26.136 -10.300   8.225  1.00  0.650          C  
ATOM   1848  CG2 ILE A 116      23.728  -9.353   8.456  1.00  0.650          C  
ATOM   1849  CD1 ILE A 116      26.885  -9.362   9.170  1.00  0.650          C  
ATOM   1850  H   ILE A 116      25.521 -13.011   9.335  1.00  0.480          H  
ATOM   1851  HA  ILE A 116      24.777 -10.489  10.752  1.00  0.590          H  
ATOM   1852  HB  ILE A 116      24.286 -11.361   7.853  1.00  0.780          H  
ATOM   1853 1HG1 ILE A 116      26.686 -11.244   8.189  1.00  0.780          H  
ATOM   1854 2HG1 ILE A 116      26.157  -9.855   7.229  1.00  0.780          H  
ATOM   1855 1HG2 ILE A 116      23.809  -8.956   7.450  1.00  0.780          H  
ATOM   1856 2HG2 ILE A 116      22.683  -9.605   8.652  1.00  0.780          H  
ATOM   1857 3HG2 ILE A 116      24.045  -8.595   9.165  1.00  0.780          H  
ATOM   1858 1HD1 ILE A 116      27.901  -9.229   8.806  1.00  0.780          H  
ATOM   1859 2HD1 ILE A 116      26.395  -8.395   9.210  1.00  0.780          H  
ATOM   1860 3HD1 ILE A 116      26.924  -9.794  10.170  1.00  0.780          H  
ATOM   1861  N   LYS A 117      22.388 -11.029  11.202  1.00  0.540          N  
ATOM   1862  CA  LYS A 117      21.001 -11.400  11.489  1.00  0.540          C  
ATOM   1863  C   LYS A 117      20.019 -10.288  11.146  1.00  0.560          C  
ATOM   1864  O   LYS A 117      20.074  -9.197  11.721  1.00  0.810          O  
ATOM   1865  CB  LYS A 117      20.841 -11.824  12.943  1.00  0.760          C  
ATOM   1866  CG  LYS A 117      21.560 -13.113  13.277  1.00  0.760          C  
ATOM   1867  CD  LYS A 117      21.280 -13.556  14.704  1.00  0.760          C  
ATOM   1868  CE  LYS A 117      21.949 -14.887  15.003  1.00  0.760          C  
ATOM   1869  NZ  LYS A 117      21.653 -15.374  16.382  1.00  0.760          N  
ATOM   1870  H   LYS A 117      22.831 -10.280  11.716  1.00  0.650          H  
ATOM   1871  HA  LYS A 117      20.747 -12.255  10.878  1.00  0.650          H  
ATOM   1872 1HB  LYS A 117      21.228 -11.041  13.593  1.00  0.910          H  
ATOM   1873 2HB  LYS A 117      19.793 -11.949  13.176  1.00  0.910          H  
ATOM   1874 1HG  LYS A 117      21.225 -13.889  12.590  1.00  0.910          H  
ATOM   1875 2HG  LYS A 117      22.633 -12.976  13.140  1.00  0.910          H  
ATOM   1876 1HD  LYS A 117      21.647 -12.804  15.403  1.00  0.910          H  
ATOM   1877 2HD  LYS A 117      20.204 -13.670  14.846  1.00  0.910          H  
ATOM   1878 1HE  LYS A 117      21.586 -15.619  14.293  1.00  0.910          H  
ATOM   1879 2HE  LYS A 117      23.028 -14.785  14.885  1.00  0.910          H  
ATOM   1880 1HZ  LYS A 117      22.099 -16.273  16.527  1.00  0.910          H  
ATOM   1881 2HZ  LYS A 117      21.989 -14.719  17.062  1.00  0.910          H  
ATOM   1882 3HZ  LYS A 117      20.640 -15.492  16.495  1.00  0.910          H  
ATOM   1883  N   GLU A 118      19.095 -10.580  10.229  1.00  0.380          N  
ATOM   1884  CA  GLU A 118      18.136  -9.571   9.774  1.00  0.460          C  
ATOM   1885  C   GLU A 118      16.676  -9.912  10.068  1.00  0.380          C  
ATOM   1886  O   GLU A 118      16.158 -10.954   9.653  1.00  0.300          O  
ATOM   1887  CB  GLU A 118      18.305  -9.350   8.277  1.00  0.610          C  
ATOM   1888  CG  GLU A 118      17.383  -8.277   7.666  1.00  0.610          C  
ATOM   1889  CD  GLU A 118      17.721  -6.874   8.110  1.00  0.610          C  
ATOM   1890  OE1 GLU A 118      18.813  -6.664   8.577  1.00  0.610          O  
ATOM   1891  OE2 GLU A 118      16.890  -6.015   7.975  1.00  0.610          O  
ATOM   1892  H   GLU A 118      19.123 -11.518   9.811  1.00  0.460          H  
ATOM   1893  HA  GLU A 118      18.365  -8.633  10.282  1.00  0.550          H  
ATOM   1894 1HB  GLU A 118      19.337  -9.084   8.077  1.00  0.730          H  
ATOM   1895 2HB  GLU A 118      18.110 -10.288   7.761  1.00  0.730          H  
ATOM   1896 1HG  GLU A 118      17.434  -8.329   6.581  1.00  0.730          H  
ATOM   1897 2HG  GLU A 118      16.360  -8.474   7.956  1.00  0.730          H  
ATOM   1898  N   LEU A 119      16.012  -9.012  10.783  1.00  0.470          N  
ATOM   1899  CA  LEU A 119      14.613  -9.182  11.166  1.00  0.460          C  
ATOM   1900  C   LEU A 119      13.727  -9.218   9.926  1.00  0.380          C  
ATOM   1901  O   LEU A 119      13.824  -8.331   9.078  1.00  0.490          O  
ATOM   1902  CB  LEU A 119      14.174  -8.019  12.078  1.00  0.650          C  
ATOM   1903  CG  LEU A 119      12.756  -8.099  12.714  1.00  0.650          C  
ATOM   1904  CD1 LEU A 119      12.695  -9.243  13.733  1.00  0.650          C  
ATOM   1905  CD2 LEU A 119      12.442  -6.775  13.389  1.00  0.650          C  
ATOM   1906  H   LEU A 119      16.510  -8.177  11.068  1.00  0.560          H  
ATOM   1907  HA  LEU A 119      14.513 -10.126  11.693  1.00  0.550          H  
ATOM   1908 1HB  LEU A 119      14.884  -7.930  12.884  1.00  0.780          H  
ATOM   1909 2HB  LEU A 119      14.214  -7.104  11.491  1.00  0.780          H  
ATOM   1910  HG  LEU A 119      12.014  -8.296  11.933  1.00  0.780          H  
ATOM   1911 1HD1 LEU A 119      11.697  -9.290  14.165  1.00  0.780          H  
ATOM   1912 2HD1 LEU A 119      12.913 -10.180  13.259  1.00  0.780          H  
ATOM   1913 3HD1 LEU A 119      13.412  -9.065  14.517  1.00  0.780          H  
ATOM   1914 1HD2 LEU A 119      11.444  -6.820  13.829  1.00  0.780          H  
ATOM   1915 2HD2 LEU A 119      13.176  -6.577  14.172  1.00  0.780          H  
ATOM   1916 3HD2 LEU A 119      12.476  -5.976  12.649  1.00  0.780          H  
ATOM   1917  N   ILE A 120      12.816 -10.184   9.853  1.00  0.360          N  
ATOM   1918  CA  ILE A 120      11.922 -10.289   8.706  1.00  0.320          C  
ATOM   1919  C   ILE A 120      10.755  -9.269   8.809  1.00  0.390          C  
ATOM   1920  O   ILE A 120      10.077  -9.237   9.832  1.00  0.490          O  
ATOM   1921  CB  ILE A 120      11.344 -11.728   8.565  1.00  0.460          C  
ATOM   1922  CG1 ILE A 120      12.411 -12.746   8.115  1.00  0.460          C  
ATOM   1923  CG2 ILE A 120      10.241 -11.755   7.539  1.00  0.460          C  
ATOM   1924  CD1 ILE A 120      13.301 -13.346   9.177  1.00  0.460          C  
ATOM   1925  H   ILE A 120      12.786 -10.886  10.603  1.00  0.430          H  
ATOM   1926  HA  ILE A 120      12.524 -10.132   7.827  1.00  0.380          H  
ATOM   1927  HB  ILE A 120      10.951 -12.056   9.529  1.00  0.560          H  
ATOM   1928 1HG1 ILE A 120      11.884 -13.539   7.617  1.00  0.560          H  
ATOM   1929 2HG1 ILE A 120      13.030 -12.270   7.408  1.00  0.560          H  
ATOM   1930 1HG2 ILE A 120       9.849 -12.757   7.467  1.00  0.560          H  
ATOM   1931 2HG2 ILE A 120       9.427 -11.088   7.824  1.00  0.560          H  
ATOM   1932 3HG2 ILE A 120      10.636 -11.453   6.573  1.00  0.560          H  
ATOM   1933 1HD1 ILE A 120      13.988 -14.042   8.734  1.00  0.560          H  
ATOM   1934 2HD1 ILE A 120      13.871 -12.574   9.661  1.00  0.560          H  
ATOM   1935 3HD1 ILE A 120      12.692 -13.870   9.911  1.00  0.560          H  
ATOM   1936  N   PRO A 121      10.515  -8.429   7.771  1.00  0.380          N  
ATOM   1937  CA  PRO A 121       9.450  -7.430   7.646  1.00  0.470          C  
ATOM   1938  C   PRO A 121       8.033  -7.983   7.722  1.00  0.470          C  
ATOM   1939  O   PRO A 121       7.780  -9.146   7.407  1.00  0.420          O  
ATOM   1940  CB  PRO A 121       9.685  -6.838   6.254  1.00  0.700          C  
ATOM   1941  CG  PRO A 121      11.137  -7.055   5.985  1.00  0.700          C  
ATOM   1942  CD  PRO A 121      11.491  -8.350   6.674  1.00  0.700          C  
ATOM   1943  HA  PRO A 121       9.596  -6.664   8.421  1.00  0.560          H  
ATOM   1944 1HB  PRO A 121       9.019  -7.326   5.528  1.00  0.850          H  
ATOM   1945 2HB  PRO A 121       9.412  -5.773   6.253  1.00  0.850          H  
ATOM   1946 1HG  PRO A 121      11.315  -7.086   4.904  1.00  0.850          H  
ATOM   1947 2HG  PRO A 121      11.725  -6.209   6.373  1.00  0.850          H  
ATOM   1948 1HD  PRO A 121      11.432  -9.216   6.018  1.00  0.850          H  
ATOM   1949 2HD  PRO A 121      12.500  -8.183   7.063  1.00  0.850          H  
ATOM   1950  N   ASN A 122       7.121  -7.115   8.144  1.00  0.560          N  
ATOM   1951  CA  ASN A 122       5.707  -7.424   8.281  1.00  0.570          C  
ATOM   1952  C   ASN A 122       5.104  -8.034   7.028  1.00  0.690          C  
ATOM   1953  O   ASN A 122       5.233  -7.493   5.935  1.00  1.410          O  
ATOM   1954  CB  ASN A 122       4.936  -6.180   8.684  1.00  0.790          C  
ATOM   1955  CG  ASN A 122       3.488  -6.467   8.980  1.00  0.790          C  
ATOM   1956  OD1 ASN A 122       3.151  -7.541   9.493  1.00  0.790          O  
ATOM   1957  ND2 ASN A 122       2.630  -5.529   8.673  1.00  0.790          N  
ATOM   1958  H   ASN A 122       7.426  -6.183   8.389  1.00  0.670          H  
ATOM   1959  HA  ASN A 122       5.601  -8.162   9.077  1.00  0.680          H  
ATOM   1960 1HB  ASN A 122       5.394  -5.735   9.566  1.00  0.950          H  
ATOM   1961 2HB  ASN A 122       4.987  -5.446   7.880  1.00  0.950          H  
ATOM   1962 1HD2 ASN A 122       1.655  -5.665   8.849  1.00  0.950          H  
ATOM   1963 2HD2 ASN A 122       2.949  -4.675   8.262  1.00  0.950          H  
ATOM   1964  N   GLN A 123       4.433  -9.166   7.236  1.00  0.480          N  
ATOM   1965  CA  GLN A 123       3.761 -10.004   6.239  1.00  0.400          C  
ATOM   1966  C   GLN A 123       4.687 -10.818   5.348  1.00  0.360          C  
ATOM   1967  O   GLN A 123       4.246 -11.381   4.330  1.00  0.350          O  
ATOM   1968  CB  GLN A 123       2.847  -9.181   5.342  1.00  0.590          C  
ATOM   1969  CG  GLN A 123       1.777  -8.440   6.066  1.00  0.590          C  
ATOM   1970  CD  GLN A 123       0.807  -7.863   5.114  1.00  0.590          C  
ATOM   1971  OE1 GLN A 123       1.200  -7.432   4.027  1.00  0.590          O  
ATOM   1972  NE2 GLN A 123      -0.455  -7.877   5.480  1.00  0.590          N  
ATOM   1973  H   GLN A 123       4.405  -9.500   8.194  1.00  0.580          H  
ATOM   1974  HA  GLN A 123       3.136 -10.713   6.781  1.00  0.480          H  
ATOM   1975 1HB  GLN A 123       3.420  -8.478   4.744  1.00  0.710          H  
ATOM   1976 2HB  GLN A 123       2.365  -9.845   4.649  1.00  0.710          H  
ATOM   1977 1HG  GLN A 123       1.255  -9.120   6.734  1.00  0.710          H  
ATOM   1978 2HG  GLN A 123       2.222  -7.631   6.625  1.00  0.710          H  
ATOM   1979 1HE2 GLN A 123      -1.159  -7.531   4.833  1.00  0.710          H  
ATOM   1980 2HE2 GLN A 123      -0.717  -8.244   6.368  1.00  0.710          H  
ATOM   1981  N   LEU A 124       5.949 -10.919   5.745  1.00  0.370          N  
ATOM   1982  CA  LEU A 124       6.883 -11.804   5.086  1.00  0.330          C  
ATOM   1983  C   LEU A 124       7.271 -12.949   5.992  1.00  0.330          C  
ATOM   1984  O   LEU A 124       7.170 -12.879   7.222  1.00  0.360          O  
ATOM   1985  CB  LEU A 124       8.167 -11.113   4.652  1.00  0.480          C  
ATOM   1986  CG  LEU A 124       8.089  -9.940   3.735  1.00  0.480          C  
ATOM   1987  CD1 LEU A 124       9.491  -9.489   3.528  1.00  0.480          C  
ATOM   1988  CD2 LEU A 124       7.427 -10.314   2.455  1.00  0.480          C  
ATOM   1989  H   LEU A 124       6.290 -10.364   6.537  1.00  0.440          H  
ATOM   1990  HA  LEU A 124       6.403 -12.240   4.218  1.00  0.400          H  
ATOM   1991 1HB  LEU A 124       8.633 -10.741   5.543  1.00  0.570          H  
ATOM   1992 2HB  LEU A 124       8.826 -11.858   4.202  1.00  0.570          H  
ATOM   1993  HG  LEU A 124       7.535  -9.128   4.214  1.00  0.570          H  
ATOM   1994 1HD1 LEU A 124       9.532  -8.630   2.905  1.00  0.570          H  
ATOM   1995 2HD1 LEU A 124       9.900  -9.250   4.470  1.00  0.570          H  
ATOM   1996 3HD1 LEU A 124      10.069 -10.291   3.072  1.00  0.570          H  
ATOM   1997 1HD2 LEU A 124       7.392  -9.478   1.789  1.00  0.570          H  
ATOM   1998 2HD2 LEU A 124       7.985 -11.123   2.004  1.00  0.570          H  
ATOM   1999 3HD2 LEU A 124       6.426 -10.621   2.659  1.00  0.570          H  
ATOM   2000  N   THR A 125       7.752 -14.006   5.378  1.00  0.320          N  
ATOM   2001  CA  THR A 125       8.298 -15.127   6.111  1.00  0.330          C  
ATOM   2002  C   THR A 125       9.472 -15.668   5.315  1.00  0.330          C  
ATOM   2003  O   THR A 125       9.555 -15.463   4.097  1.00  0.350          O  
ATOM   2004  CB  THR A 125       7.236 -16.215   6.338  1.00  0.460          C  
ATOM   2005  OG1 THR A 125       7.751 -17.186   7.246  1.00  0.460          O  
ATOM   2006  CG2 THR A 125       6.884 -16.901   5.014  1.00  0.460          C  
ATOM   2007  H   THR A 125       7.733 -14.023   4.355  1.00  0.380          H  
ATOM   2008  HA  THR A 125       8.663 -14.788   7.078  1.00  0.400          H  
ATOM   2009  HB  THR A 125       6.340 -15.763   6.762  1.00  0.550          H  
ATOM   2010  HG1 THR A 125       7.797 -16.771   8.116  1.00  0.550          H  
ATOM   2011 1HG2 THR A 125       6.130 -17.664   5.194  1.00  0.550          H  
ATOM   2012 2HG2 THR A 125       6.490 -16.158   4.315  1.00  0.550          H  
ATOM   2013 3HG2 THR A 125       7.764 -17.370   4.578  1.00  0.550          H  
ATOM   2014  N   VAL A 126      10.419 -16.302   5.986  1.00  0.330          N  
ATOM   2015  CA  VAL A 126      11.512 -16.902   5.248  1.00  0.360          C  
ATOM   2016  C   VAL A 126      11.769 -18.290   5.772  1.00  0.310          C  
ATOM   2017  O   VAL A 126      11.698 -18.524   6.982  1.00  0.380          O  
ATOM   2018  CB  VAL A 126      12.790 -16.036   5.341  1.00  0.490          C  
ATOM   2019  CG1 VAL A 126      13.292 -15.990   6.730  1.00  0.490          C  
ATOM   2020  CG2 VAL A 126      13.877 -16.560   4.423  1.00  0.490          C  
ATOM   2021  H   VAL A 126      10.329 -16.428   6.985  1.00  0.400          H  
ATOM   2022  HA  VAL A 126      11.226 -16.983   4.201  1.00  0.430          H  
ATOM   2023  HB  VAL A 126      12.521 -15.020   5.049  1.00  0.590          H  
ATOM   2024 1HG1 VAL A 126      14.145 -15.344   6.766  1.00  0.590          H  
ATOM   2025 2HG1 VAL A 126      12.528 -15.623   7.386  1.00  0.590          H  
ATOM   2026 3HG1 VAL A 126      13.585 -16.980   7.045  1.00  0.590          H  
ATOM   2027 1HG2 VAL A 126      14.729 -15.921   4.484  1.00  0.590          H  
ATOM   2028 2HG2 VAL A 126      14.170 -17.567   4.710  1.00  0.590          H  
ATOM   2029 3HG2 VAL A 126      13.520 -16.571   3.412  1.00  0.590          H  
ATOM   2030  N   LYS A 127      12.069 -19.190   4.860  1.00  0.290          N  
ATOM   2031  CA  LYS A 127      12.413 -20.545   5.206  1.00  0.340          C  
ATOM   2032  C   LYS A 127      13.762 -20.835   4.602  1.00  0.340          C  
ATOM   2033  O   LYS A 127      14.092 -20.333   3.527  1.00  0.480          O  
ATOM   2034  CB  LYS A 127      11.379 -21.528   4.644  1.00  0.460          C  
ATOM   2035  CG  LYS A 127       9.922 -21.307   5.102  1.00  0.460          C  
ATOM   2036  CD  LYS A 127       9.715 -21.619   6.577  1.00  0.460          C  
ATOM   2037  CE  LYS A 127       8.251 -21.477   6.969  1.00  0.460          C  
ATOM   2038  NZ  LYS A 127       8.032 -21.734   8.425  1.00  0.460          N  
ATOM   2039  H   LYS A 127      12.071 -18.889   3.879  1.00  0.350          H  
ATOM   2040  HA  LYS A 127      12.494 -20.643   6.287  1.00  0.410          H  
ATOM   2041 1HB  LYS A 127      11.393 -21.474   3.554  1.00  0.550          H  
ATOM   2042 2HB  LYS A 127      11.665 -22.545   4.917  1.00  0.550          H  
ATOM   2043 1HG  LYS A 127       9.642 -20.266   4.922  1.00  0.550          H  
ATOM   2044 2HG  LYS A 127       9.264 -21.942   4.511  1.00  0.550          H  
ATOM   2045 1HD  LYS A 127      10.049 -22.635   6.790  1.00  0.550          H  
ATOM   2046 2HD  LYS A 127      10.298 -20.924   7.182  1.00  0.550          H  
ATOM   2047 1HE  LYS A 127       7.919 -20.463   6.735  1.00  0.550          H  
ATOM   2048 2HE  LYS A 127       7.656 -22.185   6.392  1.00  0.550          H  
ATOM   2049 1HZ  LYS A 127       7.051 -21.626   8.642  1.00  0.550          H  
ATOM   2050 2HZ  LYS A 127       8.326 -22.674   8.654  1.00  0.550          H  
ATOM   2051 3HZ  LYS A 127       8.571 -21.071   8.966  1.00  0.550          H  
ATOM   2052  N   VAL A 128      14.558 -21.645   5.261  1.00  0.310          N  
ATOM   2053  CA  VAL A 128      15.822 -21.996   4.656  1.00  0.290          C  
ATOM   2054  C   VAL A 128      15.756 -23.489   4.439  1.00  0.320          C  
ATOM   2055  O   VAL A 128      15.471 -24.251   5.364  1.00  0.360          O  
ATOM   2056  CB  VAL A 128      16.996 -21.502   5.502  1.00  0.410          C  
ATOM   2057  CG1 VAL A 128      18.315 -21.882   4.824  1.00  0.410          C  
ATOM   2058  CG2 VAL A 128      16.858 -19.957   5.661  1.00  0.410          C  
ATOM   2059  H   VAL A 128      14.274 -22.057   6.143  1.00  0.370          H  
ATOM   2060  HA  VAL A 128      15.912 -21.529   3.677  1.00  0.350          H  
ATOM   2061  HB  VAL A 128      16.981 -21.983   6.477  1.00  0.500          H  
ATOM   2062 1HG1 VAL A 128      19.139 -21.539   5.392  1.00  0.500          H  
ATOM   2063 2HG1 VAL A 128      18.383 -22.964   4.726  1.00  0.500          H  
ATOM   2064 3HG1 VAL A 128      18.366 -21.430   3.835  1.00  0.500          H  
ATOM   2065 1HG2 VAL A 128      17.671 -19.553   6.229  1.00  0.500          H  
ATOM   2066 2HG2 VAL A 128      16.858 -19.514   4.687  1.00  0.500          H  
ATOM   2067 3HG2 VAL A 128      15.925 -19.712   6.160  1.00  0.500          H  
ATOM   2068  N   GLU A 129      15.920 -23.877   3.182  1.00  0.330          N  
ATOM   2069  CA  GLU A 129      15.728 -25.258   2.767  1.00  0.370          C  
ATOM   2070  C   GLU A 129      17.036 -26.020   2.741  1.00  0.370          C  
ATOM   2071  O   GLU A 129      17.092 -27.200   3.094  1.00  0.390          O  
ATOM   2072  CB  GLU A 129      15.073 -25.253   1.381  1.00  0.500          C  
ATOM   2073  CG  GLU A 129      13.669 -24.599   1.368  1.00  0.500          C  
ATOM   2074  CD  GLU A 129      13.041 -24.497  -0.006  1.00  0.500          C  
ATOM   2075  OE1 GLU A 129      13.583 -25.040  -0.937  1.00  0.500          O  
ATOM   2076  OE2 GLU A 129      12.028 -23.831  -0.125  1.00  0.500          O  
ATOM   2077  H   GLU A 129      16.226 -23.173   2.505  1.00  0.400          H  
ATOM   2078  HA  GLU A 129      15.060 -25.746   3.476  1.00  0.440          H  
ATOM   2079 1HB  GLU A 129      15.710 -24.703   0.681  1.00  0.600          H  
ATOM   2080 2HB  GLU A 129      14.985 -26.274   1.012  1.00  0.600          H  
ATOM   2081 1HG  GLU A 129      13.010 -25.178   2.014  1.00  0.600          H  
ATOM   2082 2HG  GLU A 129      13.746 -23.595   1.792  1.00  0.600          H  
ATOM   2083  N   LYS A 130      18.085 -25.331   2.325  1.00  0.340          N  
ATOM   2084  CA  LYS A 130      19.408 -25.925   2.203  1.00  0.350          C  
ATOM   2085  C   LYS A 130      20.368 -24.984   2.893  1.00  0.320          C  
ATOM   2086  O   LYS A 130      20.092 -23.792   2.989  1.00  0.300          O  
ATOM   2087  CB  LYS A 130      19.834 -26.116   0.738  1.00  0.490          C  
ATOM   2088  CG  LYS A 130      18.890 -26.960  -0.145  1.00  0.490          C  
ATOM   2089  CD  LYS A 130      18.891 -28.439   0.221  1.00  0.490          C  
ATOM   2090  CE  LYS A 130      18.005 -29.238  -0.726  1.00  0.490          C  
ATOM   2091  NZ  LYS A 130      17.945 -30.687  -0.352  1.00  0.490          N  
ATOM   2092  H   LYS A 130      17.930 -24.352   2.067  1.00  0.410          H  
ATOM   2093  HA  LYS A 130      19.435 -26.880   2.727  1.00  0.420          H  
ATOM   2094 1HB  LYS A 130      19.998 -25.165   0.277  1.00  0.580          H  
ATOM   2095 2HB  LYS A 130      20.795 -26.625   0.723  1.00  0.580          H  
ATOM   2096 1HG  LYS A 130      17.875 -26.569  -0.059  1.00  0.580          H  
ATOM   2097 2HG  LYS A 130      19.198 -26.854  -1.186  1.00  0.580          H  
ATOM   2098 1HD  LYS A 130      19.907 -28.830   0.177  1.00  0.580          H  
ATOM   2099 2HD  LYS A 130      18.512 -28.565   1.236  1.00  0.580          H  
ATOM   2100 1HE  LYS A 130      16.997 -28.824  -0.698  1.00  0.580          H  
ATOM   2101 2HE  LYS A 130      18.395 -29.150  -1.739  1.00  0.580          H  
ATOM   2102 1HZ  LYS A 130      17.347 -31.179  -1.001  1.00  0.580          H  
ATOM   2103 2HZ  LYS A 130      18.874 -31.085  -0.384  1.00  0.580          H  
ATOM   2104 3HZ  LYS A 130      17.572 -30.778   0.584  1.00  0.580          H  
ATOM   2105  N   ASN A 131      21.548 -25.458   3.255  1.00  0.340          N  
ATOM   2106  CA  ASN A 131      22.524 -24.593   3.926  1.00  0.320          C  
ATOM   2107  C   ASN A 131      22.856 -23.328   3.124  1.00  0.290          C  
ATOM   2108  O   ASN A 131      23.293 -22.318   3.686  1.00  0.270          O  
ATOM   2109  CB  ASN A 131      23.792 -25.371   4.194  1.00  0.460          C  
ATOM   2110  CG  ASN A 131      23.653 -26.380   5.302  1.00  0.460          C  
ATOM   2111  OD1 ASN A 131      22.751 -26.312   6.146  1.00  0.460          O  
ATOM   2112  ND2 ASN A 131      24.545 -27.335   5.312  1.00  0.460          N  
ATOM   2113  H   ASN A 131      21.749 -26.440   3.128  1.00  0.410          H  
ATOM   2114  HA  ASN A 131      22.096 -24.267   4.877  1.00  0.380          H  
ATOM   2115 1HB  ASN A 131      24.102 -25.887   3.283  1.00  0.550          H  
ATOM   2116 2HB  ASN A 131      24.567 -24.679   4.443  1.00  0.550          H  
ATOM   2117 1HD2 ASN A 131      24.510 -28.042   6.020  1.00  0.550          H  
ATOM   2118 2HD2 ASN A 131      25.261 -27.366   4.615  1.00  0.550          H  
ATOM   2119  N   THR A 132      22.699 -23.401   1.803  1.00  0.290          N  
ATOM   2120  CA  THR A 132      22.962 -22.295   0.909  1.00  0.280          C  
ATOM   2121  C   THR A 132      21.734 -21.855   0.095  1.00  0.270          C  
ATOM   2122  O   THR A 132      21.884 -21.154  -0.910  1.00  0.280          O  
ATOM   2123  CB  THR A 132      24.112 -22.646  -0.050  1.00  0.400          C  
ATOM   2124  OG1 THR A 132      23.786 -23.850  -0.775  1.00  0.400          O  
ATOM   2125  CG2 THR A 132      25.405 -22.818   0.724  1.00  0.400          C  
ATOM   2126  H   THR A 132      22.376 -24.266   1.393  1.00  0.350          H  
ATOM   2127  HA  THR A 132      23.272 -21.450   1.519  1.00  0.340          H  
ATOM   2128  HB  THR A 132      24.233 -21.844  -0.766  1.00  0.480          H  
ATOM   2129  HG1 THR A 132      24.379 -23.931  -1.533  1.00  0.480          H  
ATOM   2130 1HG2 THR A 132      26.211 -23.050   0.032  1.00  0.480          H  
ATOM   2131 2HG2 THR A 132      25.637 -21.892   1.251  1.00  0.480          H  
ATOM   2132 3HG2 THR A 132      25.306 -23.623   1.445  1.00  0.480          H  
ATOM   2133  N   GLU A 133      20.516 -22.265   0.495  1.00  0.290          N  
ATOM   2134  CA  GLU A 133      19.305 -21.869  -0.264  1.00  0.280          C  
ATOM   2135  C   GLU A 133      18.155 -21.346   0.611  1.00  0.260          C  
ATOM   2136  O   GLU A 133      17.538 -22.079   1.414  1.00  0.290          O  
ATOM   2137  CB  GLU A 133      18.769 -22.994  -1.160  1.00  0.400          C  
ATOM   2138  CG  GLU A 133      19.707 -23.439  -2.304  1.00  0.400          C  
ATOM   2139  CD  GLU A 133      19.081 -24.499  -3.232  1.00  0.400          C  
ATOM   2140  OE1 GLU A 133      17.965 -24.931  -2.970  1.00  0.400          O  
ATOM   2141  OE2 GLU A 133      19.700 -24.844  -4.207  1.00  0.400          O  
ATOM   2142  H   GLU A 133      20.439 -22.796   1.368  1.00  0.350          H  
ATOM   2143  HA  GLU A 133      19.585 -21.052  -0.928  1.00  0.340          H  
ATOM   2144 1HB  GLU A 133      18.486 -23.843  -0.562  1.00  0.480          H  
ATOM   2145 2HB  GLU A 133      17.874 -22.644  -1.615  1.00  0.480          H  
ATOM   2146 1HG  GLU A 133      19.974 -22.559  -2.896  1.00  0.480          H  
ATOM   2147 2HG  GLU A 133      20.624 -23.839  -1.872  1.00  0.480          H  
ATOM   2148  N   ILE A 134      17.837 -20.065   0.382  1.00  0.230          N  
ATOM   2149  CA  ILE A 134      16.860 -19.305   1.167  1.00  0.220          C  
ATOM   2150  C   ILE A 134      15.600 -18.916   0.375  1.00  0.200          C  
ATOM   2151  O   ILE A 134      15.690 -18.243  -0.658  1.00  0.190          O  
ATOM   2152  CB  ILE A 134      17.521 -17.990   1.645  1.00  0.310          C  
ATOM   2153  CG1 ILE A 134      18.801 -18.278   2.495  1.00  0.310          C  
ATOM   2154  CG2 ILE A 134      16.513 -17.180   2.445  1.00  0.310          C  
ATOM   2155  CD1 ILE A 134      19.643 -17.043   2.771  1.00  0.310          C  
ATOM   2156  H   ILE A 134      18.346 -19.591  -0.373  1.00  0.280          H  
ATOM   2157  HA  ILE A 134      16.557 -19.901   2.025  1.00  0.260          H  
ATOM   2158  HB  ILE A 134      17.826 -17.422   0.785  1.00  0.370          H  
ATOM   2159 1HG1 ILE A 134      18.524 -18.719   3.436  1.00  0.370          H  
ATOM   2160 2HG1 ILE A 134      19.428 -18.987   1.956  1.00  0.370          H  
ATOM   2161 1HG2 ILE A 134      16.939 -16.255   2.756  1.00  0.370          H  
ATOM   2162 2HG2 ILE A 134      15.651 -16.962   1.846  1.00  0.370          H  
ATOM   2163 3HG2 ILE A 134      16.210 -17.752   3.313  1.00  0.370          H  
ATOM   2164 1HD1 ILE A 134      20.515 -17.319   3.336  1.00  0.370          H  
ATOM   2165 2HD1 ILE A 134      19.957 -16.602   1.824  1.00  0.370          H  
ATOM   2166 3HD1 ILE A 134      19.094 -16.319   3.332  1.00  0.370          H  
ATOM   2167  N   THR A 135      14.417 -19.281   0.884  1.00  0.250          N  
ATOM   2168  CA  THR A 135      13.161 -18.935   0.204  1.00  0.260          C  
ATOM   2169  C   THR A 135      12.417 -17.820   0.946  1.00  0.220          C  
ATOM   2170  O   THR A 135      12.010 -17.968   2.104  1.00  0.240          O  
ATOM   2171  CB  THR A 135      12.204 -20.155   0.075  1.00  0.360          C  
ATOM   2172  OG1 THR A 135      12.821 -21.201  -0.694  1.00  0.360          O  
ATOM   2173  CG2 THR A 135      10.904 -19.719  -0.651  1.00  0.360          C  
ATOM   2174  H   THR A 135      14.390 -19.816   1.755  1.00  0.300          H  
ATOM   2175  HA  THR A 135      13.389 -18.574  -0.800  1.00  0.310          H  
ATOM   2176  HB  THR A 135      11.967 -20.539   1.070  1.00  0.430          H  
ATOM   2177  HG1 THR A 135      12.402 -22.076  -0.479  1.00  0.430          H  
ATOM   2178 1HG2 THR A 135      10.239 -20.576  -0.746  1.00  0.430          H  
ATOM   2179 2HG2 THR A 135      10.393 -18.937  -0.091  1.00  0.430          H  
ATOM   2180 3HG2 THR A 135      11.151 -19.343  -1.646  1.00  0.430          H  
ATOM   2181  N   ILE A 136      12.200 -16.704   0.255  1.00  0.220          N  
ATOM   2182  CA  ILE A 136      11.560 -15.517   0.820  1.00  0.220          C  
ATOM   2183  C   ILE A 136      10.176 -15.337   0.227  1.00  0.230          C  
ATOM   2184  O   ILE A 136      10.025 -15.289  -0.992  1.00  0.250          O  
ATOM   2185  CB  ILE A 136      12.450 -14.278   0.554  1.00  0.310          C  
ATOM   2186  CG1 ILE A 136      13.822 -14.517   1.283  1.00  0.310          C  
ATOM   2187  CG2 ILE A 136      11.737 -12.964   1.007  1.00  0.310          C  
ATOM   2188  CD1 ILE A 136      14.937 -13.583   0.958  1.00  0.310          C  
ATOM   2189  H   ILE A 136      12.512 -16.665  -0.721  1.00  0.260          H  
ATOM   2190  HA  ILE A 136      11.452 -15.647   1.897  1.00  0.260          H  
ATOM   2191  HB  ILE A 136      12.659 -14.219  -0.519  1.00  0.370          H  
ATOM   2192 1HG1 ILE A 136      13.642 -14.466   2.347  1.00  0.370          H  
ATOM   2193 2HG1 ILE A 136      14.163 -15.506   1.036  1.00  0.370          H  
ATOM   2194 1HG2 ILE A 136      12.366 -12.104   0.787  1.00  0.370          H  
ATOM   2195 2HG2 ILE A 136      10.814 -12.840   0.483  1.00  0.370          H  
ATOM   2196 3HG2 ILE A 136      11.528 -13.012   2.079  1.00  0.370          H  
ATOM   2197 1HD1 ILE A 136      15.825 -13.863   1.527  1.00  0.370          H  
ATOM   2198 2HD1 ILE A 136      15.156 -13.645  -0.105  1.00  0.370          H  
ATOM   2199 3HD1 ILE A 136      14.664 -12.582   1.208  1.00  0.370          H  
ATOM   2200  N   SER A 137       9.156 -15.220   1.074  1.00  0.240          N  
ATOM   2201  CA  SER A 137       7.805 -15.091   0.534  1.00  0.290          C  
ATOM   2202  C   SER A 137       6.858 -14.257   1.384  1.00  0.280          C  
ATOM   2203  O   SER A 137       7.121 -13.969   2.557  1.00  0.310          O  
ATOM   2204  CB  SER A 137       7.206 -16.475   0.337  1.00  0.390          C  
ATOM   2205  OG  SER A 137       6.975 -17.116   1.562  1.00  0.390          O  
ATOM   2206  H   SER A 137       9.319 -15.271   2.085  1.00  0.290          H  
ATOM   2207  HA  SER A 137       7.879 -14.602  -0.432  1.00  0.350          H  
ATOM   2208 1HB  SER A 137       6.274 -16.399  -0.218  1.00  0.460          H  
ATOM   2209 2HB  SER A 137       7.890 -17.076  -0.260  1.00  0.460          H  
ATOM   2210  HG  SER A 137       6.679 -17.999   1.338  1.00  0.460          H  
ATOM   2211  N   GLY A 138       5.740 -13.851   0.771  1.00  0.250          N  
ATOM   2212  CA  GLY A 138       4.731 -13.084   1.503  1.00  0.250          C  
ATOM   2213  C   GLY A 138       3.621 -12.446   0.662  1.00  0.270          C  
ATOM   2214  O   GLY A 138       3.408 -12.780  -0.512  1.00  0.280          O  
ATOM   2215  H   GLY A 138       5.624 -14.102  -0.215  1.00  0.300          H  
ATOM   2216 1HA  GLY A 138       4.275 -13.737   2.249  1.00  0.300          H  
ATOM   2217 2HA  GLY A 138       5.225 -12.308   2.065  1.00  0.300          H  
ATOM   2218  N   ILE A 139       2.882 -11.544   1.315  1.00  0.260          N  
ATOM   2219  CA  ILE A 139       1.720 -10.851   0.719  1.00  0.290          C  
ATOM   2220  C   ILE A 139       2.078  -9.711  -0.231  1.00  0.270          C  
ATOM   2221  O   ILE A 139       1.466  -9.538  -1.284  1.00  0.330          O  
ATOM   2222  CB  ILE A 139       0.796 -10.293   1.816  1.00  0.390          C  
ATOM   2223  CG1 ILE A 139       0.212 -11.436   2.572  1.00  0.390          C  
ATOM   2224  CG2 ILE A 139      -0.334  -9.432   1.208  1.00  0.390          C  
ATOM   2225  CD1 ILE A 139      -0.471 -11.062   3.839  1.00  0.390          C  
ATOM   2226  H   ILE A 139       3.161 -11.354   2.290  1.00  0.310          H  
ATOM   2227  HA  ILE A 139       1.153 -11.590   0.151  1.00  0.350          H  
ATOM   2228  HB  ILE A 139       1.370  -9.684   2.503  1.00  0.470          H  
ATOM   2229 1HG1 ILE A 139      -0.503 -11.926   1.923  1.00  0.470          H  
ATOM   2230 2HG1 ILE A 139       1.002 -12.141   2.815  1.00  0.470          H  
ATOM   2231 1HG2 ILE A 139      -0.975  -9.042   1.987  1.00  0.470          H  
ATOM   2232 2HG2 ILE A 139       0.079  -8.588   0.672  1.00  0.470          H  
ATOM   2233 3HG2 ILE A 139      -0.928 -10.039   0.522  1.00  0.470          H  
ATOM   2234 1HD1 ILE A 139      -0.831 -11.946   4.290  1.00  0.470          H  
ATOM   2235 2HD1 ILE A 139       0.227 -10.599   4.505  1.00  0.470          H  
ATOM   2236 3HD1 ILE A 139      -1.295 -10.390   3.658  1.00  0.470          H  
ATOM   2237  N   LYS A 140       2.975  -8.842   0.185  1.00  0.280          N  
ATOM   2238  CA  LYS A 140       3.319  -7.718  -0.656  1.00  0.310          C  
ATOM   2239  C   LYS A 140       4.522  -8.044  -1.507  1.00  0.300          C  
ATOM   2240  O   LYS A 140       5.597  -8.331  -0.972  1.00  0.320          O  
ATOM   2241  CB  LYS A 140       3.568  -6.481   0.188  1.00  0.420          C  
ATOM   2242  CG  LYS A 140       2.331  -5.954   0.889  1.00  0.420          C  
ATOM   2243  CD  LYS A 140       2.643  -4.714   1.691  1.00  0.420          C  
ATOM   2244  CE  LYS A 140       1.410  -4.152   2.350  1.00  0.420          C  
ATOM   2245  NZ  LYS A 140       1.723  -2.924   3.130  1.00  0.420          N  
ATOM   2246  H   LYS A 140       3.441  -8.991   1.065  1.00  0.340          H  
ATOM   2247  HA  LYS A 140       2.485  -7.510  -1.328  1.00  0.370          H  
ATOM   2248 1HB  LYS A 140       4.289  -6.716   0.957  1.00  0.510          H  
ATOM   2249 2HB  LYS A 140       3.982  -5.686  -0.438  1.00  0.510          H  
ATOM   2250 1HG  LYS A 140       1.580  -5.710   0.149  1.00  0.510          H  
ATOM   2251 2HG  LYS A 140       1.926  -6.723   1.551  1.00  0.510          H  
ATOM   2252 1HD  LYS A 140       3.365  -4.962   2.468  1.00  0.510          H  
ATOM   2253 2HD  LYS A 140       3.075  -3.955   1.041  1.00  0.510          H  
ATOM   2254 1HE  LYS A 140       0.675  -3.905   1.586  1.00  0.510          H  
ATOM   2255 2HE  LYS A 140       0.985  -4.901   3.020  1.00  0.510          H  
ATOM   2256 1HZ  LYS A 140       0.876  -2.573   3.549  1.00  0.510          H  
ATOM   2257 2HZ  LYS A 140       2.397  -3.140   3.852  1.00  0.510          H  
ATOM   2258 3HZ  LYS A 140       2.104  -2.221   2.510  1.00  0.510          H  
ATOM   2259  N   LYS A 141       4.344  -7.969  -2.825  1.00  0.300          N  
ATOM   2260  CA  LYS A 141       5.396  -8.281  -3.782  1.00  0.300          C  
ATOM   2261  C   LYS A 141       6.608  -7.412  -3.522  1.00  0.320          C  
ATOM   2262  O   LYS A 141       7.754  -7.875  -3.594  1.00  0.320          O  
ATOM   2263  CB  LYS A 141       4.911  -8.036  -5.210  1.00  0.420          C  
ATOM   2264  CG  LYS A 141       5.896  -8.434  -6.296  1.00  0.420          C  
ATOM   2265  CD  LYS A 141       5.296  -8.215  -7.680  1.00  0.420          C  
ATOM   2266  CE  LYS A 141       6.260  -8.616  -8.778  1.00  0.420          C  
ATOM   2267  NZ  LYS A 141       5.675  -8.415 -10.137  1.00  0.420          N  
ATOM   2268  H   LYS A 141       3.430  -7.703  -3.171  1.00  0.360          H  
ATOM   2269  HA  LYS A 141       5.684  -9.326  -3.664  1.00  0.360          H  
ATOM   2270 1HB  LYS A 141       3.995  -8.557  -5.379  1.00  0.500          H  
ATOM   2271 2HB  LYS A 141       4.697  -6.972  -5.337  1.00  0.500          H  
ATOM   2272 1HG  LYS A 141       6.806  -7.841  -6.205  1.00  0.500          H  
ATOM   2273 2HG  LYS A 141       6.152  -9.486  -6.177  1.00  0.500          H  
ATOM   2274 1HD  LYS A 141       4.378  -8.783  -7.784  1.00  0.500          H  
ATOM   2275 2HD  LYS A 141       5.060  -7.160  -7.793  1.00  0.500          H  
ATOM   2276 1HE  LYS A 141       7.165  -8.018  -8.690  1.00  0.500          H  
ATOM   2277 2HE  LYS A 141       6.517  -9.668  -8.657  1.00  0.500          H  
ATOM   2278 1HZ  LYS A 141       6.344  -8.694 -10.840  1.00  0.500          H  
ATOM   2279 2HZ  LYS A 141       4.839  -8.976 -10.230  1.00  0.500          H  
ATOM   2280 3HZ  LYS A 141       5.442  -7.443 -10.266  1.00  0.500          H  
ATOM   2281  N   GLU A 142       6.338  -6.141  -3.221  1.00  0.340          N  
ATOM   2282  CA  GLU A 142       7.364  -5.155  -2.978  1.00  0.370          C  
ATOM   2283  C   GLU A 142       8.232  -5.513  -1.787  1.00  0.370          C  
ATOM   2284  O   GLU A 142       9.440  -5.297  -1.830  1.00  0.420          O  
ATOM   2285  CB  GLU A 142       6.713  -3.787  -2.757  1.00  0.510          C  
ATOM   2286  CG  GLU A 142       5.990  -3.226  -3.999  1.00  0.510          C  
ATOM   2287  CD  GLU A 142       4.591  -3.795  -4.196  1.00  0.510          C  
ATOM   2288  OE1 GLU A 142       4.166  -4.577  -3.362  1.00  0.510          O  
ATOM   2289  OE2 GLU A 142       3.964  -3.466  -5.171  1.00  0.510          O  
ATOM   2290  H   GLU A 142       5.360  -5.840  -3.182  1.00  0.410          H  
ATOM   2291  HA  GLU A 142       8.001  -5.101  -3.860  1.00  0.440          H  
ATOM   2292 1HB  GLU A 142       5.994  -3.854  -1.939  1.00  0.610          H  
ATOM   2293 2HB  GLU A 142       7.478  -3.068  -2.459  1.00  0.610          H  
ATOM   2294 1HG  GLU A 142       5.919  -2.143  -3.907  1.00  0.610          H  
ATOM   2295 2HG  GLU A 142       6.590  -3.449  -4.880  1.00  0.610          H  
ATOM   2296  N   LEU A 143       7.640  -6.100  -0.748  1.00  0.350          N  
ATOM   2297  CA  LEU A 143       8.387  -6.446   0.449  1.00  0.350          C  
ATOM   2298  C   LEU A 143       9.161  -7.726   0.224  1.00  0.320          C  
ATOM   2299  O   LEU A 143      10.287  -7.878   0.697  1.00  0.340          O  
ATOM   2300  CB  LEU A 143       7.461  -6.584   1.650  1.00  0.490          C  
ATOM   2301  CG  LEU A 143       7.169  -5.313   2.457  1.00  0.490          C  
ATOM   2302  CD1 LEU A 143       6.492  -4.246   1.569  1.00  0.490          C  
ATOM   2303  CD2 LEU A 143       6.294  -5.717   3.645  1.00  0.490          C  
ATOM   2304  H   LEU A 143       6.644  -6.287  -0.791  1.00  0.420          H  
ATOM   2305  HA  LEU A 143       9.093  -5.646   0.657  1.00  0.420          H  
ATOM   2306 1HB  LEU A 143       6.525  -7.007   1.312  1.00  0.590          H  
ATOM   2307 2HB  LEU A 143       7.900  -7.267   2.338  1.00  0.590          H  
ATOM   2308  HG  LEU A 143       8.102  -4.887   2.830  1.00  0.590          H  
ATOM   2309 1HD1 LEU A 143       6.291  -3.361   2.168  1.00  0.590          H  
ATOM   2310 2HD1 LEU A 143       7.149  -3.969   0.748  1.00  0.590          H  
ATOM   2311 3HD1 LEU A 143       5.571  -4.626   1.173  1.00  0.590          H  
ATOM   2312 1HD2 LEU A 143       6.077  -4.843   4.257  1.00  0.590          H  
ATOM   2313 2HD2 LEU A 143       5.358  -6.152   3.297  1.00  0.590          H  
ATOM   2314 3HD2 LEU A 143       6.822  -6.456   4.253  1.00  0.590          H  
ATOM   2315  N   VAL A 144       8.587  -8.660  -0.536  1.00  0.290          N  
ATOM   2316  CA  VAL A 144       9.307  -9.903  -0.791  1.00  0.270          C  
ATOM   2317  C   VAL A 144      10.604  -9.515  -1.499  1.00  0.300          C  
ATOM   2318  O   VAL A 144      11.691  -9.986  -1.130  1.00  0.300          O  
ATOM   2319  CB  VAL A 144       8.461 -10.859  -1.676  1.00  0.390          C  
ATOM   2320  CG1 VAL A 144       9.272 -12.054  -2.128  1.00  0.390          C  
ATOM   2321  CG2 VAL A 144       7.272 -11.358  -0.897  1.00  0.390          C  
ATOM   2322  H   VAL A 144       7.632  -8.513  -0.877  1.00  0.350          H  
ATOM   2323  HA  VAL A 144       9.541 -10.391   0.153  1.00  0.320          H  
ATOM   2324  HB  VAL A 144       8.133 -10.315  -2.562  1.00  0.460          H  
ATOM   2325 1HG1 VAL A 144       8.653 -12.679  -2.756  1.00  0.460          H  
ATOM   2326 2HG1 VAL A 144      10.127 -11.722  -2.684  1.00  0.460          H  
ATOM   2327 3HG1 VAL A 144       9.598 -12.622  -1.286  1.00  0.460          H  
ATOM   2328 1HG2 VAL A 144       6.679 -12.019  -1.504  1.00  0.460          H  
ATOM   2329 2HG2 VAL A 144       7.634 -11.895  -0.046  1.00  0.460          H  
ATOM   2330 3HG2 VAL A 144       6.661 -10.526  -0.571  1.00  0.460          H  
ATOM   2331  N   GLY A 145      10.469  -8.628  -2.497  1.00  0.320          N  
ATOM   2332  CA  GLY A 145      11.571  -8.083  -3.263  1.00  0.360          C  
ATOM   2333  C   GLY A 145      12.567  -7.340  -2.377  1.00  0.380          C  
ATOM   2334  O   GLY A 145      13.765  -7.641  -2.405  1.00  0.390          O  
ATOM   2335  H   GLY A 145       9.523  -8.322  -2.753  1.00  0.380          H  
ATOM   2336 1HA  GLY A 145      12.076  -8.888  -3.794  1.00  0.430          H  
ATOM   2337 2HA  GLY A 145      11.172  -7.400  -4.012  1.00  0.430          H  
ATOM   2338  N   GLN A 146      12.090  -6.368  -1.587  1.00  0.400          N  
ATOM   2339  CA  GLN A 146      12.970  -5.571  -0.741  1.00  0.420          C  
ATOM   2340  C   GLN A 146      13.735  -6.390   0.284  1.00  0.390          C  
ATOM   2341  O   GLN A 146      14.928  -6.154   0.465  1.00  0.410          O  
ATOM   2342  CB  GLN A 146      12.159  -4.504  -0.004  1.00  0.580          C  
ATOM   2343  CG  GLN A 146      11.639  -3.369  -0.874  1.00  0.580          C  
ATOM   2344  CD  GLN A 146      10.623  -2.506  -0.133  1.00  0.580          C  
ATOM   2345  OE1 GLN A 146      10.166  -2.860   0.963  1.00  0.580          O  
ATOM   2346  NE2 GLN A 146      10.263  -1.375  -0.727  1.00  0.580          N  
ATOM   2347  H   GLN A 146      11.089  -6.150  -1.599  1.00  0.480          H  
ATOM   2348  HA  GLN A 146      13.692  -5.072  -1.384  1.00  0.500          H  
ATOM   2349 1HB  GLN A 146      11.306  -4.980   0.464  1.00  0.700          H  
ATOM   2350 2HB  GLN A 146      12.765  -4.070   0.789  1.00  0.700          H  
ATOM   2351 1HG  GLN A 146      12.485  -2.733  -1.126  1.00  0.700          H  
ATOM   2352 2HG  GLN A 146      11.202  -3.749  -1.781  1.00  0.700          H  
ATOM   2353 1HE2 GLN A 146       9.598  -0.768  -0.289  1.00  0.700          H  
ATOM   2354 2HE2 GLN A 146      10.655  -1.126  -1.613  1.00  0.700          H  
ATOM   2355  N   PHE A 147      13.093  -7.359   0.940  1.00  0.350          N  
ATOM   2356  CA  PHE A 147      13.816  -8.158   1.915  1.00  0.330          C  
ATOM   2357  C   PHE A 147      14.913  -8.930   1.214  1.00  0.280          C  
ATOM   2358  O   PHE A 147      16.074  -8.857   1.613  1.00  0.280          O  
ATOM   2359  CB  PHE A 147      12.891  -9.074   2.704  1.00  0.470          C  
ATOM   2360  CG  PHE A 147      13.597  -9.948   3.747  1.00  0.470          C  
ATOM   2361  CD1 PHE A 147      14.111  -9.408   4.908  1.00  0.470          C  
ATOM   2362  CD2 PHE A 147      13.704 -11.294   3.580  1.00  0.470          C  
ATOM   2363  CE1 PHE A 147      14.715 -10.215   5.847  1.00  0.470          C  
ATOM   2364  CE2 PHE A 147      14.303 -12.098   4.504  1.00  0.470          C  
ATOM   2365  CZ  PHE A 147      14.812 -11.555   5.637  1.00  0.470          C  
ATOM   2366  H   PHE A 147      12.095  -7.524   0.777  1.00  0.420          H  
ATOM   2367  HA  PHE A 147      14.290  -7.481   2.625  1.00  0.400          H  
ATOM   2368 1HB  PHE A 147      12.154  -8.472   3.205  1.00  0.560          H  
ATOM   2369 2HB  PHE A 147      12.356  -9.725   2.007  1.00  0.560          H  
ATOM   2370  HD1 PHE A 147      14.039  -8.333   5.080  1.00  0.560          H  
ATOM   2371  HD2 PHE A 147      13.309 -11.716   2.706  1.00  0.560          H  
ATOM   2372  HE1 PHE A 147      15.111  -9.787   6.760  1.00  0.560          H  
ATOM   2373  HE2 PHE A 147      14.367 -13.168   4.333  1.00  0.560          H  
ATOM   2374  HZ  PHE A 147      15.286 -12.182   6.381  1.00  0.560          H  
ATOM   2375  N   ALA A 148      14.570  -9.638   0.130  1.00  0.260          N  
ATOM   2376  CA  ALA A 148      15.574 -10.411  -0.583  1.00  0.240          C  
ATOM   2377  C   ALA A 148      16.715  -9.524  -1.078  1.00  0.270          C  
ATOM   2378  O   ALA A 148      17.887  -9.917  -0.996  1.00  0.250          O  
ATOM   2379  CB  ALA A 148      14.917 -11.124  -1.755  1.00  0.340          C  
ATOM   2380  H   ALA A 148      13.592  -9.680  -0.175  1.00  0.310          H  
ATOM   2381  HA  ALA A 148      15.996 -11.129   0.105  1.00  0.290          H  
ATOM   2382 1HB  ALA A 148      15.643 -11.722  -2.275  1.00  0.410          H  
ATOM   2383 2HB  ALA A 148      14.115 -11.763  -1.387  1.00  0.410          H  
ATOM   2384 3HB  ALA A 148      14.497 -10.380  -2.433  1.00  0.410          H  
ATOM   2385  N   THR A 149      16.390  -8.308  -1.516  1.00  0.320          N  
ATOM   2386  CA  THR A 149      17.385  -7.367  -1.996  1.00  0.360          C  
ATOM   2387  C   THR A 149      18.343  -6.975  -0.874  1.00  0.340          C  
ATOM   2388  O   THR A 149      19.567  -6.972  -1.075  1.00  0.340          O  
ATOM   2389  CB  THR A 149      16.717  -6.107  -2.587  1.00  0.490          C  
ATOM   2390  OG1 THR A 149      15.876  -6.481  -3.701  1.00  0.490          O  
ATOM   2391  CG2 THR A 149      17.789  -5.147  -3.079  1.00  0.490          C  
ATOM   2392  H   THR A 149      15.403  -8.045  -1.572  1.00  0.380          H  
ATOM   2393  HA  THR A 149      17.966  -7.848  -2.774  1.00  0.430          H  
ATOM   2394  HB  THR A 149      16.111  -5.622  -1.828  1.00  0.590          H  
ATOM   2395  HG1 THR A 149      15.093  -6.971  -3.357  1.00  0.590          H  
ATOM   2396 1HG2 THR A 149      17.313  -4.266  -3.500  1.00  0.590          H  
ATOM   2397 2HG2 THR A 149      18.425  -4.851  -2.253  1.00  0.590          H  
ATOM   2398 3HG2 THR A 149      18.391  -5.637  -3.842  1.00  0.590          H  
ATOM   2399  N   GLU A 150      17.803  -6.638   0.309  1.00  0.350          N  
ATOM   2400  CA  GLU A 150      18.650  -6.242   1.430  1.00  0.350          C  
ATOM   2401  C   GLU A 150      19.544  -7.390   1.857  1.00  0.310          C  
ATOM   2402  O   GLU A 150      20.691  -7.175   2.226  1.00  0.340          O  
ATOM   2403  CB  GLU A 150      17.826  -5.735   2.617  1.00  0.490          C  
ATOM   2404  CG  GLU A 150      17.125  -4.381   2.377  1.00  0.490          C  
ATOM   2405  CD  GLU A 150      18.087  -3.241   2.127  1.00  0.490          C  
ATOM   2406  OE1 GLU A 150      18.978  -3.045   2.910  1.00  0.490          O  
ATOM   2407  OE2 GLU A 150      17.935  -2.572   1.122  1.00  0.490          O  
ATOM   2408  H   GLU A 150      16.780  -6.611   0.405  1.00  0.420          H  
ATOM   2409  HA  GLU A 150      19.292  -5.428   1.098  1.00  0.420          H  
ATOM   2410 1HB  GLU A 150      17.054  -6.473   2.852  1.00  0.590          H  
ATOM   2411 2HB  GLU A 150      18.467  -5.641   3.492  1.00  0.590          H  
ATOM   2412 1HG  GLU A 150      16.478  -4.474   1.511  1.00  0.590          H  
ATOM   2413 2HG  GLU A 150      16.501  -4.149   3.238  1.00  0.590          H  
ATOM   2414  N   ILE A 151      19.037  -8.622   1.780  1.00  0.260          N  
ATOM   2415  CA  ILE A 151      19.865  -9.759   2.141  1.00  0.220          C  
ATOM   2416  C   ILE A 151      21.018  -9.894   1.140  1.00  0.230          C  
ATOM   2417  O   ILE A 151      22.167 -10.106   1.531  1.00  0.230          O  
ATOM   2418  CB  ILE A 151      19.049 -11.066   2.223  1.00  0.320          C  
ATOM   2419  CG1 ILE A 151      17.947 -10.978   3.351  1.00  0.320          C  
ATOM   2420  CG2 ILE A 151      19.978 -12.260   2.457  1.00  0.320          C  
ATOM   2421  CD1 ILE A 151      18.429 -10.702   4.770  1.00  0.320          C  
ATOM   2422  H   ILE A 151      18.053  -8.737   1.518  1.00  0.310          H  
ATOM   2423  HA  ILE A 151      20.311  -9.568   3.105  1.00  0.260          H  
ATOM   2424  HB  ILE A 151      18.518 -11.196   1.289  1.00  0.390          H  
ATOM   2425 1HG1 ILE A 151      17.263 -10.197   3.106  1.00  0.390          H  
ATOM   2426 2HG1 ILE A 151      17.401 -11.914   3.342  1.00  0.390          H  
ATOM   2427 1HG2 ILE A 151      19.391 -13.176   2.496  1.00  0.390          H  
ATOM   2428 2HG2 ILE A 151      20.694 -12.336   1.660  1.00  0.390          H  
ATOM   2429 3HG2 ILE A 151      20.507 -12.127   3.385  1.00  0.390          H  
ATOM   2430 1HD1 ILE A 151      17.574 -10.676   5.428  1.00  0.390          H  
ATOM   2431 2HD1 ILE A 151      19.107 -11.476   5.105  1.00  0.390          H  
ATOM   2432 3HD1 ILE A 151      18.921  -9.745   4.810  1.00  0.390          H  
ATOM   2433  N   ARG A 152      20.744  -9.752  -0.165  1.00  0.250          N  
ATOM   2434  CA  ARG A 152      21.828  -9.854  -1.147  1.00  0.270          C  
ATOM   2435  C   ARG A 152      22.917  -8.816  -0.855  1.00  0.300          C  
ATOM   2436  O   ARG A 152      24.114  -9.112  -0.883  1.00  0.320          O  
ATOM   2437  CB  ARG A 152      21.334  -9.660  -2.577  1.00  0.370          C  
ATOM   2438  CG  ARG A 152      20.512 -10.799  -3.118  1.00  0.370          C  
ATOM   2439  CD  ARG A 152      20.313 -10.745  -4.596  1.00  0.370          C  
ATOM   2440  NE  ARG A 152      19.555  -9.570  -5.048  1.00  0.370          N  
ATOM   2441  CZ  ARG A 152      18.203  -9.476  -5.144  1.00  0.370          C  
ATOM   2442  NH1 ARG A 152      17.423 -10.474  -4.801  1.00  0.370          N  
ATOM   2443  NH2 ARG A 152      17.662  -8.354  -5.592  1.00  0.370          N  
ATOM   2444  H   ARG A 152      19.772  -9.624  -0.465  1.00  0.300          H  
ATOM   2445  HA  ARG A 152      22.255 -10.841  -1.080  1.00  0.320          H  
ATOM   2446 1HB  ARG A 152      20.725  -8.759  -2.631  1.00  0.440          H  
ATOM   2447 2HB  ARG A 152      22.189  -9.524  -3.238  1.00  0.440          H  
ATOM   2448 1HG  ARG A 152      21.030 -11.717  -2.903  1.00  0.440          H  
ATOM   2449 2HG  ARG A 152      19.546 -10.805  -2.632  1.00  0.440          H  
ATOM   2450 1HD  ARG A 152      21.293 -10.723  -5.079  1.00  0.440          H  
ATOM   2451 2HD  ARG A 152      19.792 -11.638  -4.918  1.00  0.440          H  
ATOM   2452  HE  ARG A 152      20.092  -8.762  -5.334  1.00  0.440          H  
ATOM   2453 1HH1 ARG A 152      17.819 -11.333  -4.458  1.00  0.440          H  
ATOM   2454 2HH1 ARG A 152      16.420 -10.376  -4.878  1.00  0.440          H  
ATOM   2455 1HH2 ARG A 152      18.251  -7.576  -5.858  1.00  0.440          H  
ATOM   2456 2HH2 ARG A 152      16.656  -8.269  -5.673  1.00  0.440          H  
ATOM   2457  N   LYS A 153      22.505  -7.606  -0.466  1.00  0.320          N  
ATOM   2458  CA  LYS A 153      23.444  -6.521  -0.163  1.00  0.370          C  
ATOM   2459  C   LYS A 153      24.468  -6.850   0.924  1.00  0.360          C  
ATOM   2460  O   LYS A 153      25.467  -6.139   1.049  1.00  0.410          O  
ATOM   2461  CB  LYS A 153      22.728  -5.232   0.259  1.00  0.500          C  
ATOM   2462  CG  LYS A 153      21.978  -4.473  -0.836  1.00  0.500          C  
ATOM   2463  CD  LYS A 153      21.303  -3.229  -0.235  1.00  0.500          C  
ATOM   2464  CE  LYS A 153      20.543  -2.405  -1.259  1.00  0.500          C  
ATOM   2465  NZ  LYS A 153      19.824  -1.271  -0.607  1.00  0.500          N  
ATOM   2466  H   LYS A 153      21.496  -7.415  -0.465  1.00  0.380          H  
ATOM   2467  HA  LYS A 153      24.000  -6.308  -1.074  1.00  0.440          H  
ATOM   2468 1HB  LYS A 153      22.013  -5.463   1.042  1.00  0.600          H  
ATOM   2469 2HB  LYS A 153      23.456  -4.548   0.691  1.00  0.600          H  
ATOM   2470 1HG  LYS A 153      22.678  -4.169  -1.611  1.00  0.600          H  
ATOM   2471 2HG  LYS A 153      21.225  -5.115  -1.280  1.00  0.600          H  
ATOM   2472 1HD  LYS A 153      20.603  -3.539   0.540  1.00  0.600          H  
ATOM   2473 2HD  LYS A 153      22.058  -2.599   0.229  1.00  0.600          H  
ATOM   2474 1HE  LYS A 153      21.240  -2.009  -1.994  1.00  0.600          H  
ATOM   2475 2HE  LYS A 153      19.818  -3.034  -1.761  1.00  0.600          H  
ATOM   2476 1HZ  LYS A 153      19.317  -0.740  -1.294  1.00  0.600          H  
ATOM   2477 2HZ  LYS A 153      19.154  -1.667   0.084  1.00  0.600          H  
ATOM   2478 3HZ  LYS A 153      20.477  -0.671  -0.132  1.00  0.600          H  
ATOM   2479  N   TRP A 154      24.228  -7.874   1.755  1.00  0.340          N  
ATOM   2480  CA  TRP A 154      25.183  -8.190   2.806  1.00  0.350          C  
ATOM   2481  C   TRP A 154      26.510  -8.561   2.171  1.00  0.380          C  
ATOM   2482  O   TRP A 154      27.575  -8.256   2.716  1.00  0.450          O  
ATOM   2483  CB  TRP A 154      24.713  -9.343   3.678  1.00  0.490          C  
ATOM   2484  CG  TRP A 154      23.429  -9.139   4.436  1.00  0.490          C  
ATOM   2485  CD1 TRP A 154      22.682 -10.158   4.946  1.00  0.490          C  
ATOM   2486  CD2 TRP A 154      22.679  -7.911   4.739  1.00  0.490          C  
ATOM   2487  NE1 TRP A 154      21.567  -9.665   5.555  1.00  0.490          N  
ATOM   2488  CE2 TRP A 154      21.545  -8.301   5.426  1.00  0.490          C  
ATOM   2489  CE3 TRP A 154      22.871  -6.524   4.479  1.00  0.490          C  
ATOM   2490  CZ2 TRP A 154      20.615  -7.397   5.850  1.00  0.490          C  
ATOM   2491  CZ3 TRP A 154      21.919  -5.634   4.917  1.00  0.490          C  
ATOM   2492  CH2 TRP A 154      20.822  -6.064   5.585  1.00  0.490          C  
ATOM   2493  H   TRP A 154      23.408  -8.477   1.628  1.00  0.410          H  
ATOM   2494  HA  TRP A 154      25.361  -7.319   3.421  1.00  0.420          H  
ATOM   2495 1HB  TRP A 154      24.555 -10.202   3.033  1.00  0.580          H  
ATOM   2496 2HB  TRP A 154      25.490  -9.590   4.393  1.00  0.580          H  
ATOM   2497  HD1 TRP A 154      22.946 -11.210   4.883  1.00  0.580          H  
ATOM   2498  HE1 TRP A 154      20.845 -10.195   6.022  1.00  0.580          H  
ATOM   2499  HE3 TRP A 154      23.718  -6.142   3.948  1.00  0.580          H  
ATOM   2500  HZ2 TRP A 154      19.739  -7.697   6.373  1.00  0.580          H  
ATOM   2501  HZ3 TRP A 154      22.064  -4.574   4.710  1.00  0.580          H  
ATOM   2502  HH2 TRP A 154      20.079  -5.338   5.921  1.00  0.580          H  
ATOM   2503  N   ARG A 155      26.461  -9.253   1.037  1.00  0.350          N  
ATOM   2504  CA  ARG A 155      27.663  -9.592   0.324  1.00  0.410          C  
ATOM   2505  C   ARG A 155      27.291  -9.733  -1.138  1.00  0.370          C  
ATOM   2506  O   ARG A 155      26.677 -10.724  -1.542  1.00  0.440          O  
ATOM   2507  CB  ARG A 155      28.282 -10.892   0.838  1.00  0.550          C  
ATOM   2508  CG  ARG A 155      29.623 -11.275   0.195  1.00  0.550          C  
ATOM   2509  CD  ARG A 155      30.771 -10.497   0.728  1.00  0.550          C  
ATOM   2510  NE  ARG A 155      31.132 -10.947   2.064  1.00  0.550          N  
ATOM   2511  CZ  ARG A 155      31.971 -10.339   2.923  1.00  0.550          C  
ATOM   2512  NH1 ARG A 155      32.566  -9.194   2.650  1.00  0.550          N  
ATOM   2513  NH2 ARG A 155      32.173 -10.960   4.041  1.00  0.550          N  
ATOM   2514  H   ARG A 155      25.562  -9.471   0.592  1.00  0.420          H  
ATOM   2515  HA  ARG A 155      28.376  -8.776   0.426  1.00  0.490          H  
ATOM   2516 1HB  ARG A 155      28.436 -10.819   1.914  1.00  0.660          H  
ATOM   2517 2HB  ARG A 155      27.595 -11.716   0.658  1.00  0.660          H  
ATOM   2518 1HG  ARG A 155      29.835 -12.313   0.423  1.00  0.660          H  
ATOM   2519 2HG  ARG A 155      29.587 -11.137  -0.889  1.00  0.660          H  
ATOM   2520 1HD  ARG A 155      31.633 -10.641   0.071  1.00  0.660          H  
ATOM   2521 2HD  ARG A 155      30.525  -9.443   0.776  1.00  0.660          H  
ATOM   2522  HE  ARG A 155      30.738 -11.839   2.401  1.00  0.660          H  
ATOM   2523 1HH1 ARG A 155      32.399  -8.732   1.769  1.00  0.660          H  
ATOM   2524 2HH1 ARG A 155      33.192  -8.779   3.325  1.00  0.660          H  
ATOM   2525 1HH2 ARG A 155      31.681 -11.857   4.127  1.00  0.660          H  
ATOM   2526 2HH2 ARG A 155      32.790 -10.600   4.753  1.00  0.660          H  
ATOM   2527  N   LYS A 156      27.721  -8.782  -1.948  1.00  0.360          N  
ATOM   2528  CA  LYS A 156      27.389  -8.814  -3.358  1.00  0.400          C  
ATOM   2529  C   LYS A 156      28.362  -9.793  -3.962  1.00  0.400          C  
ATOM   2530  O   LYS A 156      29.476  -9.883  -3.452  1.00  0.420          O  
ATOM   2531  CB  LYS A 156      27.507  -7.409  -3.958  1.00  0.540          C  
ATOM   2532  CG  LYS A 156      26.465  -6.424  -3.422  1.00  0.540          C  
ATOM   2533  CD  LYS A 156      26.606  -5.053  -4.070  1.00  0.540          C  
ATOM   2534  CE  LYS A 156      25.572  -4.067  -3.532  1.00  0.540          C  
ATOM   2535  NZ  LYS A 156      25.721  -2.716  -4.154  1.00  0.540          N  
ATOM   2536  H   LYS A 156      28.246  -8.008  -1.566  1.00  0.430          H  
ATOM   2537  HA  LYS A 156      26.369  -9.186  -3.472  1.00  0.480          H  
ATOM   2538 1HB  LYS A 156      28.490  -7.004  -3.722  1.00  0.650          H  
ATOM   2539 2HB  LYS A 156      27.430  -7.439  -5.039  1.00  0.650          H  
ATOM   2540 1HG  LYS A 156      25.467  -6.816  -3.625  1.00  0.650          H  
ATOM   2541 2HG  LYS A 156      26.576  -6.327  -2.340  1.00  0.650          H  
ATOM   2542 1HD  LYS A 156      27.605  -4.659  -3.874  1.00  0.650          H  
ATOM   2543 2HD  LYS A 156      26.477  -5.144  -5.149  1.00  0.650          H  
ATOM   2544 1HE  LYS A 156      24.573  -4.447  -3.742  1.00  0.650          H  
ATOM   2545 2HE  LYS A 156      25.693  -3.975  -2.451  1.00  0.650          H  
ATOM   2546 1HZ  LYS A 156      25.023  -2.090  -3.777  1.00  0.650          H  
ATOM   2547 2HZ  LYS A 156      26.642  -2.349  -3.955  1.00  0.650          H  
ATOM   2548 3HZ  LYS A 156      25.599  -2.788  -5.155  1.00  0.650          H  
ATOM   2549  N   PRO A 157      28.039 -10.497  -5.054  1.00  0.390          N  
ATOM   2550  CA  PRO A 157      28.943 -11.441  -5.665  1.00  0.410          C  
ATOM   2551  C   PRO A 157      30.261 -10.775  -6.004  1.00  0.480          C  
ATOM   2552  O   PRO A 157      30.280  -9.736  -6.667  1.00  0.530          O  
ATOM   2553  CB  PRO A 157      28.187 -11.861  -6.934  1.00  0.610          C  
ATOM   2554  CG  PRO A 157      27.126 -10.780  -7.141  1.00  0.610          C  
ATOM   2555  CD  PRO A 157      26.755 -10.332  -5.743  1.00  0.610          C  
ATOM   2556  HA  PRO A 157      29.072 -12.298  -5.003  1.00  0.490          H  
ATOM   2557 1HB  PRO A 157      28.899 -11.921  -7.772  1.00  0.740          H  
ATOM   2558 2HB  PRO A 157      27.777 -12.845  -6.818  1.00  0.740          H  
ATOM   2559 1HG  PRO A 157      27.541  -9.964  -7.754  1.00  0.740          H  
ATOM   2560 2HG  PRO A 157      26.255 -11.182  -7.691  1.00  0.740          H  
ATOM   2561 1HD  PRO A 157      26.423  -9.299  -5.786  1.00  0.740          H  
ATOM   2562 2HD  PRO A 157      25.987 -10.999  -5.297  1.00  0.740          H  
ATOM   2563  N   GLU A 158      31.352 -11.431  -5.637  1.00  0.520          N  
ATOM   2564  CA  GLU A 158      32.687 -10.914  -5.895  1.00  0.640          C  
ATOM   2565  C   GLU A 158      32.929 -10.760  -7.407  1.00  0.680          C  
ATOM   2566  O   GLU A 158      32.726 -11.735  -8.157  1.00  0.690          O  
ATOM   2567  CB  GLU A 158      33.722 -11.841  -5.280  1.00  0.850          C  
ATOM   2568  CG  GLU A 158      33.859 -11.797  -3.760  1.00  0.850          C  
ATOM   2569  CD  GLU A 158      34.544 -10.545  -3.267  1.00  0.850          C  
ATOM   2570  OE1 GLU A 158      35.205  -9.918  -4.056  1.00  0.850          O  
ATOM   2571  OE2 GLU A 158      34.434 -10.234  -2.106  1.00  0.850          O  
ATOM   2572  H   GLU A 158      31.223 -12.265  -5.054  1.00  0.620          H  
ATOM   2573  HA  GLU A 158      32.757  -9.978  -5.367  1.00  0.770          H  
ATOM   2574 1HB  GLU A 158      33.390 -12.842  -5.491  1.00  1.020          H  
ATOM   2575 2HB  GLU A 158      34.696 -11.690  -5.744  1.00  1.020          H  
ATOM   2576 1HG  GLU A 158      32.864 -11.863  -3.311  1.00  1.020          H  
ATOM   2577 2HG  GLU A 158      34.432 -12.664  -3.439  1.00  1.020          H  
ATOM   2578  N   PRO A 159      33.502  -9.606  -7.863  1.00  0.900          N  
ATOM   2579  CA  PRO A 159      33.779  -9.233  -9.253  1.00  1.070          C  
ATOM   2580  C   PRO A 159      34.425 -10.308 -10.109  1.00  0.930          C  
ATOM   2581  O   PRO A 159      34.117 -10.398 -11.298  1.00  1.090          O  
ATOM   2582  CB  PRO A 159      34.717  -8.037  -9.077  1.00  1.600          C  
ATOM   2583  CG  PRO A 159      34.280  -7.401  -7.798  1.00  1.600          C  
ATOM   2584  CD  PRO A 159      33.906  -8.541  -6.894  1.00  1.600          C  
ATOM   2585  HA  PRO A 159      32.835  -8.906  -9.719  1.00  1.280          H  
ATOM   2586 1HB  PRO A 159      35.753  -8.371  -9.044  1.00  1.930          H  
ATOM   2587 2HB  PRO A 159      34.620  -7.375  -9.930  1.00  1.930          H  
ATOM   2588 1HG  PRO A 159      35.092  -6.783  -7.381  1.00  1.930          H  
ATOM   2589 2HG  PRO A 159      33.431  -6.724  -7.984  1.00  1.930          H  
ATOM   2590 1HD  PRO A 159      34.753  -8.860  -6.260  1.00  1.930          H  
ATOM   2591 2HD  PRO A 159      33.045  -8.172  -6.313  1.00  1.930          H  
ATOM   2592  N   TYR A 160      35.310 -11.127  -9.546  1.00  0.930          N  
ATOM   2593  CA  TYR A 160      35.855 -12.188 -10.374  1.00  0.760          C  
ATOM   2594  C   TYR A 160      35.976 -13.490  -9.603  1.00  0.810          C  
ATOM   2595  O   TYR A 160      36.910 -14.268  -9.815  1.00  1.170          O  
ATOM   2596  CB  TYR A 160      37.197 -11.743 -10.955  1.00  1.130          C  
ATOM   2597  CG  TYR A 160      38.155 -11.211  -9.911  1.00  1.130          C  
ATOM   2598  CD1 TYR A 160      38.991 -12.056  -9.189  1.00  1.130          C  
ATOM   2599  CD2 TYR A 160      38.181  -9.850  -9.674  1.00  1.130          C  
ATOM   2600  CE1 TYR A 160      39.838 -11.536  -8.240  1.00  1.130          C  
ATOM   2601  CE2 TYR A 160      39.024  -9.332  -8.722  1.00  1.130          C  
ATOM   2602  CZ  TYR A 160      39.851 -10.170  -8.003  1.00  1.130          C  
ATOM   2603  OH  TYR A 160      40.698  -9.652  -7.049  1.00  1.130          O  
ATOM   2604  H   TYR A 160      35.609 -11.037  -8.582  1.00  1.120          H  
ATOM   2605  HA  TYR A 160      35.170 -12.367 -11.193  1.00  0.910          H  
ATOM   2606 1HB  TYR A 160      37.674 -12.577 -11.471  1.00  1.360          H  
ATOM   2607 2HB  TYR A 160      37.027 -10.964 -11.693  1.00  1.360          H  
ATOM   2608  HD1 TYR A 160      38.984 -13.128  -9.370  1.00  1.360          H  
ATOM   2609  HD2 TYR A 160      37.530  -9.191 -10.243  1.00  1.360          H  
ATOM   2610  HE1 TYR A 160      40.494 -12.197  -7.676  1.00  1.360          H  
ATOM   2611  HE2 TYR A 160      39.040  -8.258  -8.536  1.00  1.360          H  
ATOM   2612  HH  TYR A 160      40.614  -8.696  -7.030  1.00  1.360          H  
ATOM   2613  N   LYS A 161      34.970 -13.763  -8.776  1.00  0.630          N  
ATOM   2614  CA  LYS A 161      34.943 -15.010  -8.014  1.00  0.680          C  
ATOM   2615  C   LYS A 161      33.529 -15.604  -7.944  1.00  0.760          C  
ATOM   2616  O   LYS A 161      33.365 -16.824  -7.910  1.00  1.450          O  
ATOM   2617  CB  LYS A 161      35.512 -14.806  -6.606  1.00  0.930          C  
ATOM   2618  CG  LYS A 161      36.990 -14.410  -6.553  1.00  0.930          C  
ATOM   2619  CD  LYS A 161      37.474 -14.219  -5.126  1.00  0.930          C  
ATOM   2620  CE  LYS A 161      38.935 -13.771  -5.103  1.00  0.930          C  
ATOM   2621  NZ  LYS A 161      39.427 -13.522  -3.716  1.00  0.930          N  
ATOM   2622  H   LYS A 161      34.225 -13.071  -8.681  1.00  0.760          H  
ATOM   2623  HA  LYS A 161      35.570 -15.737  -8.527  1.00  0.820          H  
ATOM   2624 1HB  LYS A 161      34.978 -14.075  -6.105  1.00  1.120          H  
ATOM   2625 2HB  LYS A 161      35.401 -15.730  -6.041  1.00  1.120          H  
ATOM   2626 1HG  LYS A 161      37.591 -15.172  -7.053  1.00  1.120          H  
ATOM   2627 2HG  LYS A 161      37.131 -13.469  -7.073  1.00  1.120          H  
ATOM   2628 1HD  LYS A 161      36.860 -13.463  -4.628  1.00  1.120          H  
ATOM   2629 2HD  LYS A 161      37.380 -15.157  -4.581  1.00  1.120          H  
ATOM   2630 1HE  LYS A 161      39.551 -14.540  -5.567  1.00  1.120          H  
ATOM   2631 2HE  LYS A 161      39.029 -12.851  -5.676  1.00  1.120          H  
ATOM   2632 1HZ  LYS A 161      40.393 -13.223  -3.751  1.00  1.120          H  
ATOM   2633 2HZ  LYS A 161      38.867 -12.795  -3.287  1.00  1.120          H  
ATOM   2634 3HZ  LYS A 161      39.358 -14.368  -3.171  1.00  1.120          H  
ATOM   2635  N   GLY A 162      32.510 -14.736  -7.806  1.00  0.540          N  
ATOM   2636  CA  GLY A 162      31.119 -15.162  -7.639  1.00  0.490          C  
ATOM   2637  C   GLY A 162      30.694 -15.389  -6.182  1.00  0.420          C  
ATOM   2638  O   GLY A 162      29.515 -15.559  -5.909  1.00  0.450          O  
ATOM   2639  H   GLY A 162      32.675 -13.729  -7.847  1.00  0.650          H  
ATOM   2640 1HA  GLY A 162      30.472 -14.403  -8.079  1.00  0.590          H  
ATOM   2641 2HA  GLY A 162      30.955 -16.074  -8.208  1.00  0.590          H  
ATOM   2642  N   LYS A 163      31.638 -15.368  -5.249  1.00  0.380          N  
ATOM   2643  CA  LYS A 163      31.342 -15.592  -3.834  1.00  0.360          C  
ATOM   2644  C   LYS A 163      30.398 -14.527  -3.292  1.00  0.360          C  
ATOM   2645  O   LYS A 163      30.558 -13.354  -3.622  1.00  0.390          O  
ATOM   2646  CB  LYS A 163      32.627 -15.581  -3.017  1.00  0.510          C  
ATOM   2647  CG  LYS A 163      33.561 -16.749  -3.291  1.00  0.510          C  
ATOM   2648  CD  LYS A 163      34.884 -16.609  -2.524  1.00  0.510          C  
ATOM   2649  CE  LYS A 163      34.714 -16.885  -1.022  1.00  0.510          C  
ATOM   2650  NZ  LYS A 163      36.021 -16.946  -0.307  1.00  0.510          N  
ATOM   2651  H   LYS A 163      32.595 -15.232  -5.537  1.00  0.460          H  
ATOM   2652  HA  LYS A 163      30.860 -16.558  -3.732  1.00  0.430          H  
ATOM   2653 1HB  LYS A 163      33.167 -14.663  -3.205  1.00  0.610          H  
ATOM   2654 2HB  LYS A 163      32.355 -15.593  -1.962  1.00  0.610          H  
ATOM   2655 1HG  LYS A 163      33.067 -17.668  -2.999  1.00  0.610          H  
ATOM   2656 2HG  LYS A 163      33.770 -16.801  -4.357  1.00  0.610          H  
ATOM   2657 1HD  LYS A 163      35.613 -17.309  -2.934  1.00  0.610          H  
ATOM   2658 2HD  LYS A 163      35.270 -15.597  -2.654  1.00  0.610          H  
ATOM   2659 1HE  LYS A 163      34.115 -16.099  -0.570  1.00  0.610          H  
ATOM   2660 2HE  LYS A 163      34.199 -17.839  -0.895  1.00  0.610          H  
ATOM   2661 1HZ  LYS A 163      35.840 -17.145   0.665  1.00  0.610          H  
ATOM   2662 2HZ  LYS A 163      36.591 -17.684  -0.696  1.00  0.610          H  
ATOM   2663 3HZ  LYS A 163      36.505 -16.064  -0.393  1.00  0.610          H  
ATOM   2664  N   GLY A 164      29.416 -14.928  -2.472  1.00  0.340          N  
ATOM   2665  CA  GLY A 164      28.454 -13.982  -1.876  1.00  0.330          C  
ATOM   2666  C   GLY A 164      27.004 -14.469  -1.952  1.00  0.310          C  
ATOM   2667  O   GLY A 164      26.736 -15.671  -2.065  1.00  0.310          O  
ATOM   2668  H   GLY A 164      29.367 -15.926  -2.249  1.00  0.410          H  
ATOM   2669 1HA  GLY A 164      28.713 -13.826  -0.836  1.00  0.400          H  
ATOM   2670 2HA  GLY A 164      28.534 -13.014  -2.374  1.00  0.400          H  
ATOM   2671  N   VAL A 165      26.046 -13.544  -1.808  1.00  0.290          N  
ATOM   2672  CA  VAL A 165      24.635 -13.920  -1.864  1.00  0.280          C  
ATOM   2673  C   VAL A 165      24.087 -13.443  -3.198  1.00  0.310          C  
ATOM   2674  O   VAL A 165      24.101 -12.253  -3.522  1.00  0.320          O  
ATOM   2675  CB  VAL A 165      23.814 -13.301  -0.731  1.00  0.400          C  
ATOM   2676  CG1 VAL A 165      22.336 -13.736  -0.855  1.00  0.400          C  
ATOM   2677  CG2 VAL A 165      24.351 -13.707   0.554  1.00  0.400          C  
ATOM   2678  H   VAL A 165      26.289 -12.553  -1.693  1.00  0.350          H  
ATOM   2679  HA  VAL A 165      24.541 -15.005  -1.816  1.00  0.340          H  
ATOM   2680  HB  VAL A 165      23.880 -12.225  -0.807  1.00  0.480          H  
ATOM   2681 1HG1 VAL A 165      21.768 -13.286  -0.064  1.00  0.480          H  
ATOM   2682 2HG1 VAL A 165      21.929 -13.426  -1.803  1.00  0.480          H  
ATOM   2683 3HG1 VAL A 165      22.268 -14.821  -0.777  1.00  0.480          H  
ATOM   2684 1HG2 VAL A 165      23.772 -13.242   1.346  1.00  0.480          H  
ATOM   2685 2HG2 VAL A 165      24.298 -14.777   0.639  1.00  0.480          H  
ATOM   2686 3HG2 VAL A 165      25.378 -13.379   0.611  1.00  0.480          H  
ATOM   2687  N   LEU A 166      23.643 -14.401  -3.978  1.00  0.330          N  
ATOM   2688  CA  LEU A 166      23.168 -14.186  -5.329  1.00  0.370          C  
ATOM   2689  C   LEU A 166      21.693 -14.487  -5.479  1.00  0.350          C  
ATOM   2690  O   LEU A 166      21.125 -15.291  -4.737  1.00  0.340          O  
ATOM   2691  CB  LEU A 166      23.931 -15.098  -6.284  1.00  0.500          C  
ATOM   2692  CG  LEU A 166      25.367 -14.746  -6.684  1.00  0.500          C  
ATOM   2693  CD1 LEU A 166      26.337 -14.944  -5.513  1.00  0.500          C  
ATOM   2694  CD2 LEU A 166      25.748 -15.664  -7.815  1.00  0.500          C  
ATOM   2695  H   LEU A 166      23.656 -15.353  -3.602  1.00  0.400          H  
ATOM   2696  HA  LEU A 166      23.337 -13.144  -5.604  1.00  0.440          H  
ATOM   2697 1HB  LEU A 166      23.997 -16.048  -5.812  1.00  0.600          H  
ATOM   2698 2HB  LEU A 166      23.338 -15.212  -7.187  1.00  0.600          H  
ATOM   2699  HG  LEU A 166      25.428 -13.709  -7.012  1.00  0.600          H  
ATOM   2700 1HD1 LEU A 166      27.324 -14.732  -5.833  1.00  0.600          H  
ATOM   2701 2HD1 LEU A 166      26.112 -14.293  -4.711  1.00  0.600          H  
ATOM   2702 3HD1 LEU A 166      26.293 -15.959  -5.166  1.00  0.600          H  
ATOM   2703 1HD2 LEU A 166      26.761 -15.450  -8.116  1.00  0.600          H  
ATOM   2704 2HD2 LEU A 166      25.684 -16.694  -7.484  1.00  0.600          H  
ATOM   2705 3HD2 LEU A 166      25.072 -15.515  -8.663  1.00  0.600          H  
ATOM   2706  N   TYR A 167      21.049 -13.849  -6.434  1.00  0.350          N  
ATOM   2707  CA  TYR A 167      19.684 -14.231  -6.738  1.00  0.330          C  
ATOM   2708  C   TYR A 167      19.745 -15.667  -7.257  1.00  0.440          C  
ATOM   2709  O   TYR A 167      20.642 -16.001  -8.036  1.00  0.660          O  
ATOM   2710  CB  TYR A 167      19.055 -13.251  -7.719  1.00  0.470          C  
ATOM   2711  CG  TYR A 167      17.681 -13.596  -8.105  1.00  0.470          C  
ATOM   2712  CD1 TYR A 167      16.638 -13.351  -7.236  1.00  0.470          C  
ATOM   2713  CD2 TYR A 167      17.450 -14.161  -9.345  1.00  0.470          C  
ATOM   2714  CE1 TYR A 167      15.360 -13.666  -7.609  1.00  0.470          C  
ATOM   2715  CE2 TYR A 167      16.170 -14.477  -9.720  1.00  0.470          C  
ATOM   2716  CZ  TYR A 167      15.123 -14.227  -8.864  1.00  0.470          C  
ATOM   2717  OH  TYR A 167      13.839 -14.530  -9.256  1.00  0.470          O  
ATOM   2718  H   TYR A 167      21.538 -13.156  -7.020  1.00  0.420          H  
ATOM   2719  HA  TYR A 167      19.095 -14.236  -5.824  1.00  0.400          H  
ATOM   2720 1HB  TYR A 167      19.037 -12.260  -7.268  1.00  0.560          H  
ATOM   2721 2HB  TYR A 167      19.647 -13.173  -8.610  1.00  0.560          H  
ATOM   2722  HD1 TYR A 167      16.826 -12.911  -6.259  1.00  0.560          H  
ATOM   2723  HD2 TYR A 167      18.284 -14.359 -10.023  1.00  0.560          H  
ATOM   2724  HE1 TYR A 167      14.549 -13.476  -6.931  1.00  0.560          H  
ATOM   2725  HE2 TYR A 167      15.984 -14.922 -10.697  1.00  0.560          H  
ATOM   2726  HH  TYR A 167      13.871 -15.038 -10.075  1.00  0.560          H  
ATOM   2727  N   PHE A 168      18.845 -16.542  -6.829  1.00  0.410          N  
ATOM   2728  CA  PHE A 168      18.923 -17.915  -7.299  1.00  0.520          C  
ATOM   2729  C   PHE A 168      18.946 -17.925  -8.830  1.00  0.610          C  
ATOM   2730  O   PHE A 168      18.124 -17.276  -9.471  1.00  1.240          O  
ATOM   2731  CB  PHE A 168      17.748 -18.713  -6.759  1.00  0.680          C  
ATOM   2732  CG  PHE A 168      17.853 -20.148  -7.001  1.00  0.680          C  
ATOM   2733  CD1 PHE A 168      18.602 -20.916  -6.140  1.00  0.680          C  
ATOM   2734  CD2 PHE A 168      17.248 -20.748  -8.063  1.00  0.680          C  
ATOM   2735  CE1 PHE A 168      18.759 -22.250  -6.335  1.00  0.680          C  
ATOM   2736  CE2 PHE A 168      17.395 -22.101  -8.266  1.00  0.680          C  
ATOM   2737  CZ  PHE A 168      18.157 -22.849  -7.402  1.00  0.680          C  
ATOM   2738  H   PHE A 168      18.108 -16.287  -6.167  1.00  0.490          H  
ATOM   2739  HA  PHE A 168      19.844 -18.362  -6.936  1.00  0.620          H  
ATOM   2740 1HB  PHE A 168      17.699 -18.562  -5.697  1.00  0.820          H  
ATOM   2741 2HB  PHE A 168      16.818 -18.346  -7.193  1.00  0.820          H  
ATOM   2742  HD1 PHE A 168      19.058 -20.448  -5.291  1.00  0.820          H  
ATOM   2743  HD2 PHE A 168      16.653 -20.144  -8.753  1.00  0.820          H  
ATOM   2744  HE1 PHE A 168      19.359 -22.848  -5.639  1.00  0.820          H  
ATOM   2745  HE2 PHE A 168      16.916 -22.583  -9.117  1.00  0.820          H  
ATOM   2746  HZ  PHE A 168      18.279 -23.921  -7.563  1.00  0.820          H  
ATOM   2747  N   ASN A 169      19.892 -18.686  -9.398  1.00  0.680          N  
ATOM   2748  CA  ASN A 169      20.171 -18.827 -10.839  1.00  0.760          C  
ATOM   2749  C   ASN A 169      20.757 -17.570 -11.516  1.00  0.720          C  
ATOM   2750  O   ASN A 169      20.840 -17.512 -12.745  1.00  0.820          O  
ATOM   2751  CB  ASN A 169      18.948 -19.274 -11.634  1.00  1.030          C  
ATOM   2752  CG  ASN A 169      18.482 -20.655 -11.335  1.00  1.030          C  
ATOM   2753  OD1 ASN A 169      19.267 -21.556 -11.011  1.00  1.030          O  
ATOM   2754  ND2 ASN A 169      17.195 -20.859 -11.481  1.00  1.030          N  
ATOM   2755  H   ASN A 169      20.495 -19.200  -8.771  1.00  0.820          H  
ATOM   2756  HA  ASN A 169      20.927 -19.605 -10.947  1.00  0.910          H  
ATOM   2757 1HB  ASN A 169      18.122 -18.588 -11.482  1.00  1.240          H  
ATOM   2758 2HB  ASN A 169      19.189 -19.233 -12.695  1.00  1.240          H  
ATOM   2759 1HD2 ASN A 169      16.807 -21.768 -11.331  1.00  1.240          H  
ATOM   2760 2HD2 ASN A 169      16.600 -20.104 -11.760  1.00  1.240          H  
ATOM   2761  N   GLU A 170      21.207 -16.598 -10.727  1.00  0.630          N  
ATOM   2762  CA  GLU A 170      21.880 -15.410 -11.243  1.00  0.630          C  
ATOM   2763  C   GLU A 170      23.170 -15.769 -11.962  1.00  0.680          C  
ATOM   2764  O   GLU A 170      23.954 -16.595 -11.489  1.00  0.670          O  
ATOM   2765  CB  GLU A 170      22.173 -14.419 -10.116  1.00  0.880          C  
ATOM   2766  CG  GLU A 170      22.824 -13.106 -10.544  1.00  0.880          C  
ATOM   2767  CD  GLU A 170      23.003 -12.085  -9.411  1.00  0.880          C  
ATOM   2768  OE1 GLU A 170      22.452 -12.259  -8.335  1.00  0.880          O  
ATOM   2769  OE2 GLU A 170      23.697 -11.126  -9.634  1.00  0.880          O  
ATOM   2770  H   GLU A 170      21.060 -16.664  -9.719  1.00  0.760          H  
ATOM   2771  HA  GLU A 170      21.217 -14.928 -11.960  1.00  0.760          H  
ATOM   2772 1HB  GLU A 170      21.261 -14.178  -9.632  1.00  1.060          H  
ATOM   2773 2HB  GLU A 170      22.812 -14.891  -9.386  1.00  1.060          H  
ATOM   2774 1HG  GLU A 170      23.800 -13.325 -10.962  1.00  1.060          H  
ATOM   2775 2HG  GLU A 170      22.219 -12.660 -11.331  1.00  1.060          H  
ATOM   2776  N   VAL A 171      23.390 -15.146 -13.112  1.00  0.760          N  
ATOM   2777  CA  VAL A 171      24.603 -15.378 -13.875  1.00  0.830          C  
ATOM   2778  C   VAL A 171      25.590 -14.254 -13.659  1.00  0.750          C  
ATOM   2779  O   VAL A 171      25.278 -13.089 -13.904  1.00  0.770          O  
ATOM   2780  CB  VAL A 171      24.275 -15.510 -15.374  1.00  1.130          C  
ATOM   2781  CG1 VAL A 171      25.566 -15.697 -16.202  1.00  1.130          C  
ATOM   2782  CG2 VAL A 171      23.336 -16.700 -15.561  1.00  1.130          C  
ATOM   2783  H   VAL A 171      22.703 -14.487 -13.447  1.00  0.910          H  
ATOM   2784  HA  VAL A 171      25.057 -16.309 -13.534  1.00  1.000          H  
ATOM   2785  HB  VAL A 171      23.788 -14.599 -15.719  1.00  1.360          H  
ATOM   2786 1HG1 VAL A 171      25.308 -15.786 -17.256  1.00  1.360          H  
ATOM   2787 2HG1 VAL A 171      26.230 -14.838 -16.073  1.00  1.360          H  
ATOM   2788 3HG1 VAL A 171      26.081 -16.600 -15.879  1.00  1.360          H  
ATOM   2789 1HG2 VAL A 171      23.080 -16.804 -16.614  1.00  1.360          H  
ATOM   2790 2HG2 VAL A 171      23.828 -17.608 -15.215  1.00  1.360          H  
ATOM   2791 3HG2 VAL A 171      22.421 -16.549 -14.982  1.00  1.360          H  
ATOM   2792  N   ILE A 172      26.785 -14.610 -13.215  1.00  0.750          N  
ATOM   2793  CA  ILE A 172      27.807 -13.621 -12.955  1.00  0.710          C  
ATOM   2794  C   ILE A 172      28.814 -13.599 -14.071  1.00  0.780          C  
ATOM   2795  O   ILE A 172      29.434 -14.615 -14.386  1.00  0.950          O  
ATOM   2796  CB  ILE A 172      28.550 -13.915 -11.628  1.00  1.010          C  
ATOM   2797  CG1 ILE A 172      27.541 -14.018 -10.455  1.00  1.010          C  
ATOM   2798  CG2 ILE A 172      29.662 -12.857 -11.344  1.00  1.010          C  
ATOM   2799  CD1 ILE A 172      26.673 -12.794 -10.201  1.00  1.010          C  
ATOM   2800  H   ILE A 172      26.971 -15.590 -13.050  1.00  0.900          H  
ATOM   2801  HA  ILE A 172      27.351 -12.635 -12.909  1.00  0.850          H  
ATOM   2802  HB  ILE A 172      29.026 -14.891 -11.708  1.00  1.210          H  
ATOM   2803 1HG1 ILE A 172      26.875 -14.860 -10.646  1.00  1.210          H  
ATOM   2804 2HG1 ILE A 172      28.104 -14.218  -9.548  1.00  1.210          H  
ATOM   2805 1HG2 ILE A 172      30.181 -13.111 -10.421  1.00  1.210          H  
ATOM   2806 2HG2 ILE A 172      30.387 -12.848 -12.158  1.00  1.210          H  
ATOM   2807 3HG2 ILE A 172      29.232 -11.864 -11.249  1.00  1.210          H  
ATOM   2808 1HD1 ILE A 172      26.015 -12.993  -9.362  1.00  1.210          H  
ATOM   2809 2HD1 ILE A 172      27.287 -11.933  -9.972  1.00  1.210          H  
ATOM   2810 3HD1 ILE A 172      26.061 -12.572 -11.069  1.00  1.210          H  
ATOM   2811  N   VAL A 173      29.000 -12.429 -14.647  1.00  0.820          N  
ATOM   2812  CA  VAL A 173      29.979 -12.277 -15.690  1.00  0.970          C  
ATOM   2813  C   VAL A 173      31.188 -11.694 -15.007  1.00  0.740          C  
ATOM   2814  O   VAL A 173      31.148 -10.561 -14.533  1.00  0.960          O  
ATOM   2815  CB  VAL A 173      29.456 -11.361 -16.803  1.00  1.300          C  
ATOM   2816  CG1 VAL A 173      30.517 -11.195 -17.889  1.00  1.300          C  
ATOM   2817  CG2 VAL A 173      28.165 -11.972 -17.372  1.00  1.300          C  
ATOM   2818  H   VAL A 173      28.451 -11.638 -14.336  1.00  0.980          H  
ATOM   2819  HA  VAL A 173      30.233 -13.251 -16.110  1.00  1.160          H  
ATOM   2820  HB  VAL A 173      29.246 -10.373 -16.394  1.00  1.560          H  
ATOM   2821 1HG1 VAL A 173      30.138 -10.539 -18.670  1.00  1.560          H  
ATOM   2822 2HG1 VAL A 173      31.423 -10.755 -17.459  1.00  1.560          H  
ATOM   2823 3HG1 VAL A 173      30.756 -12.167 -18.317  1.00  1.560          H  
ATOM   2824 1HG2 VAL A 173      27.774 -11.331 -18.159  1.00  1.560          H  
ATOM   2825 2HG2 VAL A 173      28.382 -12.959 -17.778  1.00  1.560          H  
ATOM   2826 3HG2 VAL A 173      27.419 -12.066 -16.581  1.00  1.560          H  
ATOM   2827  N   ARG A 174      32.234 -12.493 -14.925  1.00  0.920          N  
ATOM   2828  CA  ARG A 174      33.416 -12.125 -14.171  1.00  0.670          C  
ATOM   2829  C   ARG A 174      34.347 -11.175 -14.899  1.00  0.560          C  
ATOM   2830  O   ARG A 174      34.547 -11.282 -16.120  1.00  0.940          O  
ATOM   2831  CB  ARG A 174      34.184 -13.377 -13.795  1.00  1.040          C  
ATOM   2832  CG  ARG A 174      33.450 -14.303 -12.822  1.00  1.040          C  
ATOM   2833  CD  ARG A 174      34.276 -15.474 -12.464  1.00  1.040          C  
ATOM   2834  NE  ARG A 174      33.558 -16.412 -11.620  1.00  1.040          N  
ATOM   2835  CZ  ARG A 174      34.074 -17.559 -11.131  1.00  1.040          C  
ATOM   2836  NH1 ARG A 174      35.326 -17.891 -11.383  1.00  1.040          N  
ATOM   2837  NH2 ARG A 174      33.317 -18.354 -10.398  1.00  1.040          N  
ATOM   2838  H   ARG A 174      32.181 -13.397 -15.372  1.00  1.100          H  
ATOM   2839  HA  ARG A 174      33.087 -11.637 -13.252  1.00  0.800          H  
ATOM   2840 1HB  ARG A 174      34.387 -13.949 -14.696  1.00  1.250          H  
ATOM   2841 2HB  ARG A 174      35.148 -13.101 -13.368  1.00  1.250          H  
ATOM   2842 1HG  ARG A 174      33.213 -13.757 -11.907  1.00  1.250          H  
ATOM   2843 2HG  ARG A 174      32.522 -14.656 -13.278  1.00  1.250          H  
ATOM   2844 1HD  ARG A 174      34.576 -15.991 -13.374  1.00  1.250          H  
ATOM   2845 2HD  ARG A 174      35.161 -15.137 -11.926  1.00  1.250          H  
ATOM   2846  HE  ARG A 174      32.591 -16.205 -11.403  1.00  1.250          H  
ATOM   2847 1HH1 ARG A 174      35.910 -17.285 -11.939  1.00  1.250          H  
ATOM   2848 2HH1 ARG A 174      35.706 -18.750 -11.013  1.00  1.250          H  
ATOM   2849 1HH2 ARG A 174      32.363 -18.100 -10.196  1.00  1.250          H  
ATOM   2850 2HH2 ARG A 174      33.693 -19.208 -10.019  1.00  1.250          H  
ATOM   2851  N   LYS A 175      34.959 -10.290 -14.116  1.00  0.490          N  
ATOM   2852  CA  LYS A 175      35.979  -9.390 -14.619  1.00  0.700          C  
ATOM   2853  C   LYS A 175      37.203 -10.209 -14.949  1.00  0.800          C  
ATOM   2854  O   LYS A 175      37.466 -11.227 -14.309  1.00  1.330          O  
ATOM   2855  CB  LYS A 175      36.343  -8.296 -13.615  1.00  0.900          C  
ATOM   2856  CG  LYS A 175      35.244  -7.289 -13.339  1.00  0.900          C  
ATOM   2857  CD  LYS A 175      35.755  -6.147 -12.457  1.00  0.900          C  
ATOM   2858  CE  LYS A 175      34.656  -5.120 -12.169  1.00  0.900          C  
ATOM   2859  NZ  LYS A 175      35.164  -3.960 -11.369  1.00  0.900          N  
ATOM   2860  H   LYS A 175      34.693 -10.269 -13.128  1.00  0.590          H  
ATOM   2861  HA  LYS A 175      35.622  -8.925 -15.538  1.00  0.840          H  
ATOM   2862 1HB  LYS A 175      36.605  -8.759 -12.664  1.00  1.080          H  
ATOM   2863 2HB  LYS A 175      37.224  -7.760 -13.968  1.00  1.080          H  
ATOM   2864 1HG  LYS A 175      34.871  -6.888 -14.281  1.00  1.080          H  
ATOM   2865 2HG  LYS A 175      34.421  -7.797 -12.829  1.00  1.080          H  
ATOM   2866 1HD  LYS A 175      36.136  -6.549 -11.520  1.00  1.080          H  
ATOM   2867 2HD  LYS A 175      36.574  -5.641 -12.967  1.00  1.080          H  
ATOM   2868 1HE  LYS A 175      34.258  -4.750 -13.113  1.00  1.080          H  
ATOM   2869 2HE  LYS A 175      33.853  -5.605 -11.613  1.00  1.080          H  
ATOM   2870 1HZ  LYS A 175      34.408  -3.309 -11.204  1.00  1.080          H  
ATOM   2871 2HZ  LYS A 175      35.529  -4.280 -10.484  1.00  1.080          H  
ATOM   2872 3HZ  LYS A 175      35.899  -3.494 -11.883  1.00  1.080          H  
ATOM   2873  N   GLN A 176      37.944  -9.797 -15.961  1.00  1.170          N  
ATOM   2874  CA  GLN A 176      39.138 -10.538 -16.305  1.00  1.270          C  
ATOM   2875  C   GLN A 176      40.379  -9.893 -15.731  1.00  1.450          C  
ATOM   2876  O   GLN A 176      40.456  -8.670 -15.614  1.00  2.330          O  
ATOM   2877  CB  GLN A 176      39.234 -10.665 -17.819  1.00  1.740          C  
ATOM   2878  CG  GLN A 176      38.013 -11.355 -18.410  1.00  1.740          C  
ATOM   2879  CD  GLN A 176      37.877 -12.760 -17.896  1.00  1.740          C  
ATOM   2880  OE1 GLN A 176      38.798 -13.567 -18.070  1.00  1.740          O  
ATOM   2881  NE2 GLN A 176      36.755 -13.069 -17.243  1.00  1.740          N  
ATOM   2882  H   GLN A 176      37.692  -8.963 -16.471  1.00  1.400          H  
ATOM   2883  HA  GLN A 176      39.066 -11.538 -15.880  1.00  1.520          H  
ATOM   2884 1HB  GLN A 176      39.326  -9.677 -18.266  1.00  2.090          H  
ATOM   2885 2HB  GLN A 176      40.122 -11.229 -18.084  1.00  2.090          H  
ATOM   2886 1HG  GLN A 176      37.112 -10.807 -18.133  1.00  2.090          H  
ATOM   2887 2HG  GLN A 176      38.111 -11.392 -19.493  1.00  2.090          H  
ATOM   2888 1HE2 GLN A 176      36.629 -13.986 -16.875  1.00  2.090          H  
ATOM   2889 2HE2 GLN A 176      36.009 -12.375 -17.091  1.00  2.090          H  
ATOM   2890  N   GLY A 177      41.356 -10.728 -15.406  1.00  1.510          N  
ATOM   2891  CA  GLY A 177      42.653 -10.285 -14.916  1.00  2.350          C  
ATOM   2892  C   GLY A 177      43.718 -10.428 -15.990  1.00  2.930          C  
ATOM   2893  O   GLY A 177      43.463 -10.259 -17.186  1.00  3.490          O  
ATOM   2894  H   GLY A 177      41.178 -11.719 -15.495  1.00  1.810          H  
ATOM   2895 1HA  GLY A 177      42.589  -9.244 -14.596  1.00  2.820          H  
ATOM   2896 2HA  GLY A 177      42.932 -10.873 -14.043  1.00  2.820          H  
ATOM   2897  N   LYS A 178      44.935 -10.753 -15.571  1.00  3.330          N  
ATOM   2898  CA  LYS A 178      46.043 -10.869 -16.511  1.00  4.250          C  
ATOM   2899  C   LYS A 178      46.000 -12.213 -17.226  1.00  4.610          C  
ATOM   2900  O   LYS A 178      46.841 -13.082 -16.996  1.00  5.250          O  
ATOM   2901  CB  LYS A 178      47.379 -10.700 -15.790  1.00  5.580          C  
ATOM   2902  CG  LYS A 178      47.605  -9.315 -15.195  1.00  5.580          C  
ATOM   2903  CD  LYS A 178      48.955  -9.232 -14.489  1.00  5.580          C  
ATOM   2904  CE  LYS A 178      49.196  -7.848 -13.888  1.00  5.580          C  
ATOM   2905  NZ  LYS A 178      50.506  -7.770 -13.178  1.00  5.580          N  
ATOM   2906  H   LYS A 178      45.096 -10.907 -14.586  1.00  4.000          H  
ATOM   2907  HA  LYS A 178      45.946 -10.085 -17.264  1.00  5.100          H  
ATOM   2908 1HB  LYS A 178      47.455 -11.433 -14.986  1.00  6.700          H  
ATOM   2909 2HB  LYS A 178      48.195 -10.900 -16.488  1.00  6.700          H  
ATOM   2910 1HG  LYS A 178      47.571  -8.571 -15.993  1.00  6.700          H  
ATOM   2911 2HG  LYS A 178      46.813  -9.090 -14.484  1.00  6.700          H  
ATOM   2912 1HD  LYS A 178      48.992  -9.978 -13.694  1.00  6.700          H  
ATOM   2913 2HD  LYS A 178      49.750  -9.452 -15.203  1.00  6.700          H  
ATOM   2914 1HE  LYS A 178      49.182  -7.106 -14.685  1.00  6.700          H  
ATOM   2915 2HE  LYS A 178      48.398  -7.623 -13.181  1.00  6.700          H  
ATOM   2916 1HZ  LYS A 178      50.628  -6.843 -12.795  1.00  6.700          H  
ATOM   2917 2HZ  LYS A 178      50.525  -8.448 -12.428  1.00  6.700          H  
ATOM   2918 3HZ  LYS A 178      51.255  -7.967 -13.827  1.00  6.700          H  
ATOM   2919  N   THR A 179      45.044 -12.350 -18.143  1.00  4.660          N  
ATOM   2920  CA  THR A 179      44.763 -13.607 -18.843  1.00  5.490          C  
ATOM   2921  C   THR A 179      45.889 -13.979 -19.791  1.00  5.970          C  
ATOM   2922  O   THR A 179      46.044 -15.145 -20.166  1.00  6.030          O  
ATOM   2923  CB  THR A 179      43.435 -13.514 -19.621  1.00  7.350          C  
ATOM   2924  OG1 THR A 179      43.528 -12.458 -20.585  1.00  7.350          O  
ATOM   2925  CG2 THR A 179      42.279 -13.222 -18.660  1.00  7.350          C  
ATOM   2926  H   THR A 179      44.423 -11.547 -18.271  1.00  5.590          H  
ATOM   2927  HA  THR A 179      44.672 -14.401 -18.102  1.00  6.590          H  
ATOM   2928  HB  THR A 179      43.250 -14.455 -20.136  1.00  8.820          H  
ATOM   2929  HG1 THR A 179      42.735 -12.456 -21.130  1.00  8.820          H  
ATOM   2930 1HG2 THR A 179      41.347 -13.161 -19.222  1.00  8.820          H  
ATOM   2931 2HG2 THR A 179      42.206 -14.023 -17.927  1.00  8.820          H  
ATOM   2932 3HG2 THR A 179      42.447 -12.289 -18.150  1.00  8.820          H  
ATOM   2933  N   ALA A 180      46.730 -12.992 -20.089  1.00  6.650          N  
ATOM   2934  CA  ALA A 180      47.910 -13.092 -20.936  1.00  7.490          C  
ATOM   2935  C   ALA A 180      48.903 -14.099 -20.375  1.00  8.120          C  
ATOM   2936  O   ALA A 180      49.736 -14.633 -21.099  1.00  8.700          O  
ATOM   2937  CB  ALA A 180      48.579 -11.742 -21.065  1.00 10.150          C  
ATOM   2938  H   ALA A 180      46.483 -12.092 -19.705  1.00  7.980          H  
ATOM   2939  HA  ALA A 180      47.592 -13.436 -21.918  1.00  8.990          H  
ATOM   2940 1HB  ALA A 180      49.448 -11.828 -21.719  1.00 12.180          H  
ATOM   2941 2HB  ALA A 180      47.876 -11.027 -21.487  1.00 12.180          H  
ATOM   2942 3HB  ALA A 180      48.899 -11.403 -20.079  1.00 12.180          H  
ATOM   2943  N   GLU A 181      48.832 -14.366 -19.075  1.00  8.230          N  
ATOM   2944  CA  GLU A 181      49.737 -15.315 -18.447  1.00  9.050          C  
ATOM   2945  C   GLU A 181      49.508 -16.713 -19.031  1.00  9.310          C  
ATOM   2946  O   GLU A 181      50.415 -17.546 -19.078  1.00  9.770          O  
ATOM   2947  CB  GLU A 181      49.541 -15.317 -16.929  1.00 12.340          C  
ATOM   2948  CG  GLU A 181      49.987 -14.014 -16.230  1.00 12.340          C  
ATOM   2949  CD  GLU A 181      51.477 -13.749 -16.306  1.00 12.340          C  
ATOM   2950  OE1 GLU A 181      52.254 -14.615 -15.952  1.00 12.340          O  
ATOM   2951  OE2 GLU A 181      51.853 -12.685 -16.751  1.00 12.340          O  
ATOM   2952  H   GLU A 181      48.122 -13.909 -18.495  1.00  9.880          H  
ATOM   2953  HA  GLU A 181      50.761 -15.016 -18.663  1.00 10.860          H  
ATOM   2954 1HB  GLU A 181      48.484 -15.467 -16.703  1.00 14.810          H  
ATOM   2955 2HB  GLU A 181      50.094 -16.145 -16.490  1.00 14.810          H  
ATOM   2956 1HG  GLU A 181      49.467 -13.179 -16.697  1.00 14.810          H  
ATOM   2957 2HG  GLU A 181      49.679 -14.051 -15.186  1.00 14.810          H  
ATOM   2958  N   GLY A 182      48.294 -16.981 -19.524  1.00  9.240          N  
ATOM   2959  CA  GLY A 182      47.957 -18.286 -20.063  1.00  9.730          C  
ATOM   2960  C   GLY A 182      48.538 -18.495 -21.457  1.00 10.290          C  
ATOM   2961  O   GLY A 182      48.410 -19.577 -22.031  1.00 10.480          O  
ATOM   2962  H   GLY A 182      47.559 -16.268 -19.530  1.00 11.090          H  
ATOM   2963 1HA  GLY A 182      48.319 -19.062 -19.390  1.00 11.680          H  
ATOM   2964 2HA  GLY A 182      46.873 -18.379 -20.106  1.00 11.680          H  
ATOM   2965  N   LYS A 183      49.180 -17.463 -22.010  1.00 10.720          N  
ATOM   2966  CA  LYS A 183      49.785 -17.535 -23.324  1.00 11.480          C  
ATOM   2967  C   LYS A 183      51.254 -17.950 -23.229  1.00 11.970          C  
ATOM   2968  O   LYS A 183      51.933 -18.045 -24.254  1.00 12.290          O  
ATOM   2969  CB  LYS A 183      49.673 -16.183 -24.026  1.00 15.770          C  
ATOM   2970  CG  LYS A 183      48.241 -15.741 -24.305  1.00 15.770          C  
ATOM   2971  CD  LYS A 183      48.202 -14.375 -24.983  1.00 15.770          C  
ATOM   2972  CE  LYS A 183      46.768 -13.925 -25.248  1.00 15.770          C  
ATOM   2973  NZ  LYS A 183      46.714 -12.580 -25.898  1.00 15.770          N  
ATOM   2974  H   LYS A 183      49.271 -16.580 -21.501  1.00 12.860          H  
ATOM   2975  HA  LYS A 183      49.261 -18.288 -23.912  1.00 13.780          H  
ATOM   2976 1HB  LYS A 183      50.156 -15.419 -23.421  1.00 18.920          H  
ATOM   2977 2HB  LYS A 183      50.202 -16.226 -24.977  1.00 18.920          H  
ATOM   2978 1HG  LYS A 183      47.753 -16.478 -24.942  1.00 18.920          H  
ATOM   2979 2HG  LYS A 183      47.698 -15.688 -23.360  1.00 18.920          H  
ATOM   2980 1HD  LYS A 183      48.690 -13.643 -24.336  1.00 18.920          H  
ATOM   2981 2HD  LYS A 183      48.743 -14.422 -25.926  1.00 18.920          H  
ATOM   2982 1HE  LYS A 183      46.282 -14.650 -25.898  1.00 18.920          H  
ATOM   2983 2HE  LYS A 183      46.229 -13.881 -24.300  1.00 18.920          H  
ATOM   2984 1HZ  LYS A 183      45.749 -12.320 -26.056  1.00 18.920          H  
ATOM   2985 2HZ  LYS A 183      47.152 -11.893 -25.300  1.00 18.920          H  
ATOM   2986 3HZ  LYS A 183      47.201 -12.611 -26.784  1.00 18.920          H  
ATOM   2987  N   LYS A 184      51.751 -18.147 -21.999  1.00 12.230          N  
ATOM   2988  CA  LYS A 184      53.144 -18.509 -21.763  1.00 12.940          C  
ATOM   2989  C   LYS A 184      53.354 -20.023 -21.765  1.00 13.750          C  
ATOM   2990  O   LYS A 184      53.578 -20.613 -20.707  1.00 14.050          O  
ATOM   2991  OXT LYS A 184      53.618 -20.585 -22.826  1.00 19.410          O  
ATOM   2992  CB  LYS A 184      53.607 -17.934 -20.427  1.00 17.040          C  
ATOM   2993  CG  LYS A 184      53.643 -16.416 -20.372  1.00 17.040          C  
ATOM   2994  CD  LYS A 184      54.106 -15.940 -19.003  1.00 17.040          C  
ATOM   2995  CE  LYS A 184      54.124 -14.425 -18.899  1.00 17.040          C  
ATOM   2996  NZ  LYS A 184      54.557 -13.982 -17.532  1.00 17.040          N  
ATOM   2997  H   LYS A 184      51.139 -18.043 -21.183  1.00 14.680          H  
ATOM   2998  HA  LYS A 184      53.752 -18.085 -22.562  1.00 15.530          H  
ATOM   2999 1HB  LYS A 184      52.932 -18.275 -19.638  1.00 20.450          H  
ATOM   3000 2HB  LYS A 184      54.602 -18.309 -20.194  1.00 20.450          H  
ATOM   3001 1HG  LYS A 184      54.315 -16.040 -21.142  1.00 20.450          H  
ATOM   3002 2HG  LYS A 184      52.639 -16.028 -20.565  1.00 20.450          H  
ATOM   3003 1HD  LYS A 184      53.411 -16.322 -18.245  1.00 20.450          H  
ATOM   3004 2HD  LYS A 184      55.099 -16.329 -18.792  1.00 20.450          H  
ATOM   3005 1HE  LYS A 184      54.806 -14.014 -19.639  1.00 20.450          H  
ATOM   3006 2HE  LYS A 184      53.120 -14.042 -19.087  1.00 20.450          H  
ATOM   3007 1HZ  LYS A 184      54.539 -12.973 -17.479  1.00 20.450          H  
ATOM   3008 2HZ  LYS A 184      53.890 -14.367 -16.830  1.00 20.450          H  
ATOM   3009 3HZ  LYS A 184      55.482 -14.315 -17.331  1.00 20.450          H  
TER    3010
END

REMARK ID 3006 MODEL 4 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
PFRMAT TS
TARGET SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
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 4v61BI_302
REMARK PARENT    4v61BI_302
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1      -0.354   2.338 -26.415  1.00  5.910          N  
ATOM      2  CA  MET A   1       0.341   3.425 -25.732  1.00  5.740          C  
ATOM      3  C   MET A   1       0.993   2.900 -24.456  1.00  4.670          C  
ATOM      4  O   MET A   1       2.007   2.203 -24.515  1.00  4.830          O  
ATOM      5  CB  MET A   1      -0.636   4.583 -25.452  1.00  8.100          C  
ATOM      6  CG  MET A   1      -0.007   5.883 -24.831  1.00  8.100          C  
ATOM      7  SD  MET A   1       1.186   6.675 -25.909  1.00  8.100          S  
ATOM      8  CE  MET A   1       0.103   7.518 -27.031  1.00  8.100          C  
ATOM      9 1H   MET A   1      -1.082   2.715 -27.004  1.00  7.090          H  
ATOM     10 2H   MET A   1       0.306   1.825 -26.983  1.00  7.090          H  
ATOM     11 3H   MET A   1      -0.760   1.716 -25.730  1.00  7.090          H  
ATOM     12  HA  MET A   1       1.135   3.791 -26.381  1.00  6.890          H  
ATOM     13 1HB  MET A   1      -1.106   4.870 -26.385  1.00  9.720          H  
ATOM     14 2HB  MET A   1      -1.441   4.241 -24.805  1.00  9.720          H  
ATOM     15 1HG  MET A   1      -0.813   6.593 -24.661  1.00  9.720          H  
ATOM     16 2HG  MET A   1       0.473   5.723 -23.876  1.00  9.720          H  
ATOM     17 1HE  MET A   1       0.697   8.072 -27.757  1.00  9.720          H  
ATOM     18 2HE  MET A   1      -0.529   6.809 -27.552  1.00  9.720          H  
ATOM     19 3HE  MET A   1      -0.519   8.210 -26.466  1.00  9.720          H  
ATOM     20  N   SER A   2       0.406   3.224 -23.310  1.00  3.930          N  
ATOM     21  CA  SER A   2       0.911   2.789 -22.022  1.00  3.110          C  
ATOM     22  C   SER A   2       0.154   1.578 -21.515  1.00  2.400          C  
ATOM     23  O   SER A   2      -1.043   1.663 -21.218  1.00  2.690          O  
ATOM     24  CB  SER A   2       0.816   3.912 -21.015  1.00  4.680          C  
ATOM     25  OG  SER A   2       1.153   3.450 -19.741  1.00  4.680          O  
ATOM     26  H   SER A   2      -0.419   3.800 -23.313  1.00  4.720          H  
ATOM     27  HA  SER A   2       1.961   2.516 -22.136  1.00  3.730          H  
ATOM     28 1HB  SER A   2       1.489   4.718 -21.305  1.00  5.620          H  
ATOM     29 2HB  SER A   2      -0.198   4.316 -21.007  1.00  5.620          H  
ATOM     30  HG  SER A   2       1.159   4.230 -19.176  1.00  5.620          H  
ATOM     31  N   LYS A   3       0.881   0.464 -21.360  1.00  2.070          N  
ATOM     32  CA  LYS A   3       0.351  -0.844 -20.945  1.00  1.560          C  
ATOM     33  C   LYS A   3      -0.325  -0.800 -19.581  1.00  1.250          C  
ATOM     34  O   LYS A   3      -1.110  -1.673 -19.226  1.00  1.790          O  
ATOM     35  CB  LYS A   3       1.470  -1.891 -20.934  1.00  2.390          C  
ATOM     36  CG  LYS A   3       2.547  -1.692 -19.851  1.00  2.390          C  
ATOM     37  CD  LYS A   3       3.645  -2.756 -19.960  1.00  2.390          C  
ATOM     38  CE  LYS A   3       4.700  -2.595 -18.864  1.00  2.390          C  
ATOM     39  NZ  LYS A   3       5.788  -3.611 -18.982  1.00  2.390          N  
ATOM     40  H   LYS A   3       1.859   0.526 -21.614  1.00  2.480          H  
ATOM     41  HA  LYS A   3      -0.399  -1.151 -21.675  1.00  1.870          H  
ATOM     42 1HB  LYS A   3       1.033  -2.880 -20.787  1.00  2.870          H  
ATOM     43 2HB  LYS A   3       1.967  -1.896 -21.904  1.00  2.870          H  
ATOM     44 1HG  LYS A   3       2.991  -0.702 -19.944  1.00  2.870          H  
ATOM     45 2HG  LYS A   3       2.093  -1.774 -18.863  1.00  2.870          H  
ATOM     46 1HD  LYS A   3       3.194  -3.746 -19.875  1.00  2.870          H  
ATOM     47 2HD  LYS A   3       4.132  -2.681 -20.933  1.00  2.870          H  
ATOM     48 1HE  LYS A   3       5.137  -1.601 -18.934  1.00  2.870          H  
ATOM     49 2HE  LYS A   3       4.221  -2.703 -17.891  1.00  2.870          H  
ATOM     50 1HZ  LYS A   3       6.462  -3.471 -18.242  1.00  2.870          H  
ATOM     51 2HZ  LYS A   3       5.395  -4.540 -18.906  1.00  2.870          H  
ATOM     52 3HZ  LYS A   3       6.247  -3.514 -19.877  1.00  2.870          H  
ATOM     53  N   ILE A   4      -0.022   0.230 -18.823  1.00  0.900          N  
ATOM     54  CA  ILE A   4      -0.559   0.456 -17.504  1.00  1.120          C  
ATOM     55  C   ILE A   4      -2.075   0.558 -17.595  1.00  0.810          C  
ATOM     56  O   ILE A   4      -2.798   0.109 -16.709  1.00  0.900          O  
ATOM     57  CB  ILE A   4       0.020   1.734 -16.884  1.00  1.480          C  
ATOM     58  CG1 ILE A   4       1.524   1.546 -16.618  1.00  1.480          C  
ATOM     59  CG2 ILE A   4      -0.720   2.024 -15.565  1.00  1.480          C  
ATOM     60  CD1 ILE A   4       2.261   2.837 -16.318  1.00  1.480          C  
ATOM     61  H   ILE A   4       0.619   0.908 -19.215  1.00  1.080          H  
ATOM     62  HA  ILE A   4      -0.307  -0.395 -16.870  1.00  1.340          H  
ATOM     63  HB  ILE A   4      -0.104   2.574 -17.565  1.00  1.780          H  
ATOM     64 1HG1 ILE A   4       1.646   0.874 -15.772  1.00  1.780          H  
ATOM     65 2HG1 ILE A   4       1.983   1.087 -17.491  1.00  1.780          H  
ATOM     66 1HG2 ILE A   4      -0.331   2.903 -15.108  1.00  1.780          H  
ATOM     67 2HG2 ILE A   4      -1.764   2.174 -15.755  1.00  1.780          H  
ATOM     68 3HG2 ILE A   4      -0.598   1.185 -14.881  1.00  1.780          H  
ATOM     69 1HD1 ILE A   4       3.313   2.616 -16.145  1.00  1.780          H  
ATOM     70 2HD1 ILE A   4       2.171   3.513 -17.165  1.00  1.780          H  
ATOM     71 3HD1 ILE A   4       1.862   3.311 -15.454  1.00  1.780          H  
ATOM     72  N   GLY A   5      -2.580   1.205 -18.647  1.00  0.710          N  
ATOM     73  CA  GLY A   5      -4.011   1.419 -18.772  1.00  0.790          C  
ATOM     74  C   GLY A   5      -4.770   0.147 -19.152  1.00  0.750          C  
ATOM     75  O   GLY A   5      -6.001   0.148 -19.206  1.00  1.100          O  
ATOM     76  H   GLY A   5      -1.978   1.533 -19.409  1.00  0.850          H  
ATOM     77 1HA  GLY A   5      -4.397   1.807 -17.830  1.00  0.950          H  
ATOM     78 2HA  GLY A   5      -4.189   2.187 -19.525  1.00  0.950          H  
ATOM     79  N   ASN A   6      -4.058  -0.951 -19.419  1.00  0.590          N  
ATOM     80  CA  ASN A   6      -4.715  -2.190 -19.780  1.00  0.780          C  
ATOM     81  C   ASN A   6      -4.814  -3.131 -18.579  1.00  0.750          C  
ATOM     82  O   ASN A   6      -5.216  -4.293 -18.728  1.00  1.100          O  
ATOM     83  CB  ASN A   6      -3.988  -2.859 -20.929  1.00  1.020          C  
ATOM     84  CG  ASN A   6      -4.088  -2.081 -22.214  1.00  1.020          C  
ATOM     85  OD1 ASN A   6      -5.104  -1.441 -22.521  1.00  1.020          O  
ATOM     86  ND2 ASN A   6      -3.040  -2.138 -22.992  1.00  1.020          N  
ATOM     87  H   ASN A   6      -3.038  -0.950 -19.348  1.00  0.710          H  
ATOM     88  HA  ASN A   6      -5.733  -1.966 -20.099  1.00  0.940          H  
ATOM     89 1HB  ASN A   6      -2.933  -2.972 -20.667  1.00  1.220          H  
ATOM     90 2HB  ASN A   6      -4.395  -3.855 -21.089  1.00  1.220          H  
ATOM     91 1HD2 ASN A   6      -3.038  -1.649 -23.864  1.00  1.220          H  
ATOM     92 2HD2 ASN A   6      -2.248  -2.683 -22.723  1.00  1.220          H  
ATOM     93  N   ARG A   7      -4.475  -2.635 -17.380  1.00  0.600          N  
ATOM     94  CA  ARG A   7      -4.541  -3.458 -16.179  1.00  0.610          C  
ATOM     95  C   ARG A   7      -5.196  -2.715 -15.018  1.00  0.470          C  
ATOM     96  O   ARG A   7      -4.901  -1.553 -14.753  1.00  0.450          O  
ATOM     97  CB  ARG A   7      -3.142  -3.897 -15.760  1.00  0.850          C  
ATOM     98  CG  ARG A   7      -2.396  -4.800 -16.758  1.00  0.850          C  
ATOM     99  CD  ARG A   7      -2.982  -6.170 -16.849  1.00  0.850          C  
ATOM    100  NE  ARG A   7      -2.215  -7.019 -17.745  1.00  0.850          N  
ATOM    101  CZ  ARG A   7      -2.390  -7.105 -19.086  1.00  0.850          C  
ATOM    102  NH1 ARG A   7      -3.320  -6.396 -19.709  1.00  0.850          N  
ATOM    103  NH2 ARG A   7      -1.610  -7.920 -19.786  1.00  0.850          N  
ATOM    104  H   ARG A   7      -4.136  -1.668 -17.294  1.00  0.720          H  
ATOM    105  HA  ARG A   7      -5.147  -4.335 -16.389  1.00  0.730          H  
ATOM    106 1HB  ARG A   7      -2.527  -3.009 -15.609  1.00  1.020          H  
ATOM    107 2HB  ARG A   7      -3.199  -4.420 -14.803  1.00  1.020          H  
ATOM    108 1HG  ARG A   7      -2.402  -4.345 -17.746  1.00  1.020          H  
ATOM    109 2HG  ARG A   7      -1.363  -4.904 -16.429  1.00  1.020          H  
ATOM    110 1HD  ARG A   7      -2.973  -6.627 -15.860  1.00  1.020          H  
ATOM    111 2HD  ARG A   7      -4.003  -6.129 -17.211  1.00  1.020          H  
ATOM    112  HE  ARG A   7      -1.489  -7.587 -17.331  1.00  1.020          H  
ATOM    113 1HH1 ARG A   7      -3.948  -5.754 -19.194  1.00  1.020          H  
ATOM    114 2HH1 ARG A   7      -3.430  -6.482 -20.707  1.00  1.020          H  
ATOM    115 1HH2 ARG A   7      -0.898  -8.465 -19.318  1.00  1.020          H  
ATOM    116 2HH2 ARG A   7      -1.725  -7.999 -20.786  1.00  1.020          H  
ATOM    117  N   SER A   8      -6.080  -3.409 -14.312  1.00  0.500          N  
ATOM    118  CA  SER A   8      -6.768  -2.854 -13.154  1.00  0.470          C  
ATOM    119  C   SER A   8      -5.859  -2.822 -11.932  1.00  0.420          C  
ATOM    120  O   SER A   8      -4.793  -3.451 -11.914  1.00  0.420          O  
ATOM    121  CB  SER A   8      -8.021  -3.655 -12.884  1.00  0.670          C  
ATOM    122  OG  SER A   8      -7.709  -4.965 -12.495  1.00  0.670          O  
ATOM    123  H   SER A   8      -6.290  -4.362 -14.571  1.00  0.600          H  
ATOM    124  HA  SER A   8      -7.061  -1.827 -13.380  1.00  0.560          H  
ATOM    125 1HB  SER A   8      -8.591  -3.163 -12.106  1.00  0.800          H  
ATOM    126 2HB  SER A   8      -8.643  -3.672 -13.777  1.00  0.800          H  
ATOM    127  HG  SER A   8      -8.549  -5.392 -12.301  1.00  0.800          H  
ATOM    128  N   ILE A   9      -6.293  -2.110 -10.892  1.00  0.440          N  
ATOM    129  CA  ILE A   9      -5.504  -2.017  -9.674  1.00  0.450          C  
ATOM    130  C   ILE A   9      -6.042  -2.954  -8.592  1.00  0.430          C  
ATOM    131  O   ILE A   9      -7.212  -2.877  -8.203  1.00  0.410          O  
ATOM    132  CB  ILE A   9      -5.529  -0.574  -9.100  1.00  0.630          C  
ATOM    133  CG1 ILE A   9      -4.954   0.470 -10.095  1.00  0.630          C  
ATOM    134  CG2 ILE A   9      -4.750  -0.494  -7.805  1.00  0.630          C  
ATOM    135  CD1 ILE A   9      -6.012   1.222 -10.916  1.00  0.630          C  
ATOM    136  H   ILE A   9      -7.183  -1.612 -10.977  1.00  0.530          H  
ATOM    137  HA  ILE A   9      -4.476  -2.297  -9.898  1.00  0.540          H  
ATOM    138  HB  ILE A   9      -6.524  -0.320  -8.911  1.00  0.750          H  
ATOM    139 1HG1 ILE A   9      -4.379   1.209  -9.542  1.00  0.750          H  
ATOM    140 2HG1 ILE A   9      -4.287  -0.041 -10.791  1.00  0.750          H  
ATOM    141 1HG2 ILE A   9      -4.815   0.512  -7.407  1.00  0.750          H  
ATOM    142 2HG2 ILE A   9      -5.136  -1.175  -7.084  1.00  0.750          H  
ATOM    143 3HG2 ILE A   9      -3.721  -0.748  -8.001  1.00  0.750          H  
ATOM    144 1HD1 ILE A   9      -5.514   1.922 -11.573  1.00  0.750          H  
ATOM    145 2HD1 ILE A   9      -6.596   0.530 -11.516  1.00  0.750          H  
ATOM    146 3HD1 ILE A   9      -6.673   1.763 -10.252  1.00  0.750          H  
ATOM    147  N   LYS A  10      -5.170  -3.826  -8.081  1.00  0.460          N  
ATOM    148  CA  LYS A  10      -5.536  -4.757  -7.013  1.00  0.480          C  
ATOM    149  C   LYS A  10      -5.523  -3.992  -5.698  1.00  0.490          C  
ATOM    150  O   LYS A  10      -4.517  -3.364  -5.359  1.00  0.530          O  
ATOM    151  CB  LYS A  10      -4.563  -5.937  -6.962  1.00  0.660          C  
ATOM    152  CG  LYS A  10      -4.918  -7.012  -5.933  1.00  0.660          C  
ATOM    153  CD  LYS A  10      -3.943  -8.190  -5.997  1.00  0.660          C  
ATOM    154  CE  LYS A  10      -4.290  -9.258  -4.966  1.00  0.660          C  
ATOM    155  NZ  LYS A  10      -3.345 -10.412  -5.016  1.00  0.660          N  
ATOM    156  H   LYS A  10      -4.228  -3.840  -8.451  1.00  0.550          H  
ATOM    157  HA  LYS A  10      -6.551  -5.123  -7.182  1.00  0.580          H  
ATOM    158 1HB  LYS A  10      -4.517  -6.410  -7.944  1.00  0.800          H  
ATOM    159 2HB  LYS A  10      -3.563  -5.570  -6.729  1.00  0.800          H  
ATOM    160 1HG  LYS A  10      -4.889  -6.581  -4.929  1.00  0.800          H  
ATOM    161 2HG  LYS A  10      -5.930  -7.372  -6.123  1.00  0.800          H  
ATOM    162 1HD  LYS A  10      -3.971  -8.635  -6.993  1.00  0.800          H  
ATOM    163 2HD  LYS A  10      -2.931  -7.830  -5.807  1.00  0.800          H  
ATOM    164 1HE  LYS A  10      -4.256  -8.816  -3.971  1.00  0.800          H  
ATOM    165 2HE  LYS A  10      -5.300  -9.622  -5.156  1.00  0.800          H  
ATOM    166 1HZ  LYS A  10      -3.610 -11.095  -4.319  1.00  0.800          H  
ATOM    167 2HZ  LYS A  10      -3.378 -10.838  -5.932  1.00  0.800          H  
ATOM    168 3HZ  LYS A  10      -2.406 -10.090  -4.829  1.00  0.800          H  
ATOM    169  N   ILE A  11      -6.616  -4.061  -4.947  1.00  0.480          N  
ATOM    170  CA  ILE A  11      -6.728  -3.293  -3.725  1.00  0.550          C  
ATOM    171  C   ILE A  11      -6.562  -4.175  -2.531  1.00  0.750          C  
ATOM    172  O   ILE A  11      -7.211  -5.209  -2.420  1.00  0.920          O  
ATOM    173  CB  ILE A  11      -8.115  -2.622  -3.652  1.00  0.740          C  
ATOM    174  CG1 ILE A  11      -8.359  -1.898  -4.967  1.00  0.740          C  
ATOM    175  CG2 ILE A  11      -8.245  -1.676  -2.455  1.00  0.740          C  
ATOM    176  CD1 ILE A  11      -7.392  -0.874  -5.308  1.00  0.740          C  
ATOM    177  H   ILE A  11      -7.419  -4.620  -5.248  1.00  0.580          H  
ATOM    178  HA  ILE A  11      -5.939  -2.558  -3.688  1.00  0.660          H  
ATOM    179  HB  ILE A  11      -8.862  -3.382  -3.550  1.00  0.890          H  
ATOM    180 1HG1 ILE A  11      -8.316  -2.634  -5.751  1.00  0.890          H  
ATOM    181 2HG1 ILE A  11      -9.359  -1.466  -4.966  1.00  0.890          H  
ATOM    182 1HG2 ILE A  11      -9.242  -1.234  -2.447  1.00  0.890          H  
ATOM    183 2HG2 ILE A  11      -8.098  -2.228  -1.527  1.00  0.890          H  
ATOM    184 3HG2 ILE A  11      -7.508  -0.894  -2.511  1.00  0.890          H  
ATOM    185 1HD1 ILE A  11      -7.626  -0.510  -6.274  1.00  0.890          H  
ATOM    186 2HD1 ILE A  11      -7.434  -0.087  -4.587  1.00  0.890          H  
ATOM    187 3HD1 ILE A  11      -6.412  -1.274  -5.344  1.00  0.890          H  
ATOM    188  N   ASP A  12      -5.696  -3.760  -1.627  1.00  0.900          N  
ATOM    189  CA  ASP A  12      -5.479  -4.501  -0.416  1.00  1.180          C  
ATOM    190  C   ASP A  12      -6.834  -4.577   0.276  1.00  1.350          C  
ATOM    191  O   ASP A  12      -7.382  -3.529   0.610  1.00  1.270          O  
ATOM    192  CB  ASP A  12      -4.474  -3.773   0.464  1.00  1.540          C  
ATOM    193  CG  ASP A  12      -4.079  -4.530   1.708  1.00  1.540          C  
ATOM    194  OD1 ASP A  12      -2.988  -4.261   2.174  1.00  1.540          O  
ATOM    195  OD2 ASP A  12      -4.865  -5.334   2.217  1.00  1.540          O  
ATOM    196  H   ASP A  12      -5.182  -2.905  -1.797  1.00  1.080          H  
ATOM    197  HA  ASP A  12      -5.076  -5.474  -0.660  1.00  1.420          H  
ATOM    198 1HB  ASP A  12      -3.574  -3.564  -0.117  1.00  1.850          H  
ATOM    199 2HB  ASP A  12      -4.887  -2.815   0.760  1.00  1.850          H  
ATOM    200  N   PRO A  13      -7.429  -5.764   0.491  1.00  1.780          N  
ATOM    201  CA  PRO A  13      -8.731  -5.939   1.100  1.00  2.190          C  
ATOM    202  C   PRO A  13      -8.827  -5.338   2.502  1.00  2.260          C  
ATOM    203  O   PRO A  13      -9.935  -5.123   3.000  1.00  3.170          O  
ATOM    204  CB  PRO A  13      -8.867  -7.468   1.184  1.00  3.290          C  
ATOM    205  CG  PRO A  13      -7.962  -8.002   0.107  1.00  3.290          C  
ATOM    206  CD  PRO A  13      -6.793  -7.042   0.063  1.00  3.290          C  
ATOM    207  HA  PRO A  13      -9.500  -5.512   0.434  1.00  2.630          H  
ATOM    208 1HB  PRO A  13      -8.591  -7.811   2.193  1.00  3.940          H  
ATOM    209 2HB  PRO A  13      -9.922  -7.750   1.023  1.00  3.940          H  
ATOM    210 1HG  PRO A  13      -7.658  -9.032   0.337  1.00  3.940          H  
ATOM    211 2HG  PRO A  13      -8.510  -8.035  -0.852  1.00  3.940          H  
ATOM    212 1HD  PRO A  13      -5.989  -7.330   0.763  1.00  3.940          H  
ATOM    213 2HD  PRO A  13      -6.462  -7.018  -0.979  1.00  3.940          H  
ATOM    214  N   SER A  14      -7.684  -5.121   3.167  1.00  1.960          N  
ATOM    215  CA  SER A  14      -7.728  -4.586   4.515  1.00  1.820          C  
ATOM    216  C   SER A  14      -7.586  -3.070   4.640  1.00  1.480          C  
ATOM    217  O   SER A  14      -6.571  -2.469   4.288  1.00  2.010          O  
ATOM    218  CB  SER A  14      -6.650  -5.244   5.344  1.00  2.600          C  
ATOM    219  OG  SER A  14      -6.559  -4.655   6.612  1.00  2.600          O  
ATOM    220  H   SER A  14      -6.760  -5.291   2.740  1.00  2.350          H  
ATOM    221  HA  SER A  14      -8.689  -4.861   4.945  1.00  2.180          H  
ATOM    222 1HB  SER A  14      -6.870  -6.305   5.445  1.00  3.120          H  
ATOM    223 2HB  SER A  14      -5.692  -5.156   4.823  1.00  3.120          H  
ATOM    224  HG  SER A  14      -5.922  -5.183   7.097  1.00  3.120          H  
ATOM    225  N   LYS A  15      -8.624  -2.462   5.200  1.00  1.200          N  
ATOM    226  CA  LYS A  15      -8.689  -1.037   5.508  1.00  1.050          C  
ATOM    227  C   LYS A  15      -8.352  -0.017   4.409  1.00  0.830          C  
ATOM    228  O   LYS A  15      -7.647   0.947   4.698  1.00  0.960          O  
ATOM    229  CB  LYS A  15      -7.792  -0.764   6.714  1.00  1.530          C  
ATOM    230  CG  LYS A  15      -8.197  -1.513   7.977  1.00  1.530          C  
ATOM    231  CD  LYS A  15      -7.294  -1.161   9.157  1.00  1.530          C  
ATOM    232  CE  LYS A  15      -7.687  -1.958  10.403  1.00  1.530          C  
ATOM    233  NZ  LYS A  15      -6.803  -1.660  11.570  1.00  1.530          N  
ATOM    234  H   LYS A  15      -9.419  -3.043   5.430  1.00  1.440          H  
ATOM    235  HA  LYS A  15      -9.717  -0.832   5.808  1.00  1.260          H  
ATOM    236 1HB  LYS A  15      -6.769  -1.051   6.475  1.00  1.840          H  
ATOM    237 2HB  LYS A  15      -7.798   0.299   6.943  1.00  1.840          H  
ATOM    238 1HG  LYS A  15      -9.228  -1.269   8.226  1.00  1.840          H  
ATOM    239 2HG  LYS A  15      -8.130  -2.585   7.792  1.00  1.840          H  
ATOM    240 1HD  LYS A  15      -6.257  -1.387   8.897  1.00  1.840          H  
ATOM    241 2HD  LYS A  15      -7.371  -0.095   9.371  1.00  1.840          H  
ATOM    242 1HE  LYS A  15      -8.714  -1.716  10.669  1.00  1.840          H  
ATOM    243 2HE  LYS A  15      -7.622  -3.022  10.176  1.00  1.840          H  
ATOM    244 1HZ  LYS A  15      -7.100  -2.210  12.365  1.00  1.840          H  
ATOM    245 2HZ  LYS A  15      -5.847  -1.893  11.340  1.00  1.840          H  
ATOM    246 3HZ  LYS A  15      -6.864  -0.679  11.800  1.00  1.840          H  
ATOM    247  N   VAL A  16      -8.861  -0.173   3.185  1.00  0.680          N  
ATOM    248  CA  VAL A  16      -8.585   0.846   2.165  1.00  0.560          C  
ATOM    249  C   VAL A  16      -9.868   1.606   1.835  1.00  0.600          C  
ATOM    250  O   VAL A  16     -10.844   1.020   1.364  1.00  0.740          O  
ATOM    251  CB  VAL A  16      -8.032   0.234   0.855  1.00  0.830          C  
ATOM    252  CG1 VAL A  16      -7.756   1.362  -0.182  1.00  0.830          C  
ATOM    253  CG2 VAL A  16      -6.783  -0.526   1.139  1.00  0.830          C  
ATOM    254  H   VAL A  16      -9.425  -0.984   2.968  1.00  0.820          H  
ATOM    255  HA  VAL A  16      -7.851   1.554   2.554  1.00  0.670          H  
ATOM    256  HB  VAL A  16      -8.777  -0.438   0.433  1.00  1.000          H  
ATOM    257 1HG1 VAL A  16      -7.383   0.934  -1.098  1.00  1.000          H  
ATOM    258 2HG1 VAL A  16      -8.668   1.903  -0.392  1.00  1.000          H  
ATOM    259 3HG1 VAL A  16      -7.012   2.054   0.222  1.00  1.000          H  
ATOM    260 1HG2 VAL A  16      -6.401  -0.966   0.224  1.00  1.000          H  
ATOM    261 2HG2 VAL A  16      -6.062   0.161   1.547  1.00  1.000          H  
ATOM    262 3HG2 VAL A  16      -6.985  -1.323   1.861  1.00  1.000          H  
ATOM    263  N   SER A  17      -9.846   2.914   2.063  1.00  0.510          N  
ATOM    264  CA  SER A  17     -11.003   3.777   1.819  1.00  0.580          C  
ATOM    265  C   SER A  17     -10.764   4.672   0.605  1.00  0.510          C  
ATOM    266  O   SER A  17      -9.737   5.355   0.507  1.00  0.470          O  
ATOM    267  CB  SER A  17     -11.335   4.585   3.054  1.00  0.780          C  
ATOM    268  OG  SER A  17     -12.388   5.472   2.805  1.00  0.780          O  
ATOM    269  H   SER A  17      -8.982   3.304   2.455  1.00  0.610          H  
ATOM    270  HA  SER A  17     -11.863   3.143   1.599  1.00  0.700          H  
ATOM    271 1HB  SER A  17     -11.608   3.909   3.863  1.00  0.940          H  
ATOM    272 2HB  SER A  17     -10.460   5.132   3.371  1.00  0.940          H  
ATOM    273  HG  SER A  17     -12.596   5.884   3.650  1.00  0.940          H  
ATOM    274  N   LEU A  18     -11.681   4.599  -0.365  1.00  0.540          N  
ATOM    275  CA  LEU A  18     -11.558   5.303  -1.649  1.00  0.540          C  
ATOM    276  C   LEU A  18     -12.658   6.354  -1.901  1.00  0.530          C  
ATOM    277  O   LEU A  18     -13.806   5.996  -2.191  1.00  0.590          O  
ATOM    278  CB  LEU A  18     -11.634   4.210  -2.725  1.00  0.760          C  
ATOM    279  CG  LEU A  18     -10.589   3.040  -2.571  1.00  0.760          C  
ATOM    280  CD1 LEU A  18     -10.955   1.929  -3.498  1.00  0.760          C  
ATOM    281  CD2 LEU A  18      -9.192   3.562  -2.854  1.00  0.760          C  
ATOM    282  H   LEU A  18     -12.493   4.019  -0.196  1.00  0.650          H  
ATOM    283  HA  LEU A  18     -10.599   5.821  -1.675  1.00  0.650          H  
ATOM    284 1HB  LEU A  18     -12.633   3.775  -2.714  1.00  0.910          H  
ATOM    285 2HB  LEU A  18     -11.473   4.677  -3.694  1.00  0.910          H  
ATOM    286  HG  LEU A  18     -10.620   2.636  -1.561  1.00  0.910          H  
ATOM    287 1HD1 LEU A  18     -10.243   1.107  -3.393  1.00  0.910          H  
ATOM    288 2HD1 LEU A  18     -11.938   1.584  -3.225  1.00  0.910          H  
ATOM    289 3HD1 LEU A  18     -10.968   2.263  -4.509  1.00  0.910          H  
ATOM    290 1HD2 LEU A  18      -8.470   2.753  -2.755  1.00  0.910          H  
ATOM    291 2HD2 LEU A  18      -9.137   3.975  -3.860  1.00  0.910          H  
ATOM    292 3HD2 LEU A  18      -8.968   4.327  -2.130  1.00  0.910          H  
ATOM    293  N   MET A  19     -12.290   7.648  -1.868  1.00  0.510          N  
ATOM    294  CA  MET A  19     -13.257   8.764  -2.000  1.00  0.540          C  
ATOM    295  C   MET A  19     -12.979   9.698  -3.192  1.00  0.550          C  
ATOM    296  O   MET A  19     -11.844  10.092  -3.449  1.00  0.550          O  
ATOM    297  CB  MET A  19     -13.207   9.543  -0.702  1.00  0.740          C  
ATOM    298  CG  MET A  19     -13.643   8.729   0.506  1.00  0.740          C  
ATOM    299  SD  MET A  19     -12.895   9.290   2.011  1.00  0.740          S  
ATOM    300  CE  MET A  19     -11.270   8.516   1.765  1.00  0.740          C  
ATOM    301  H   MET A  19     -11.305   7.846  -1.651  1.00  0.610          H  
ATOM    302  HA  MET A  19     -14.253   8.343  -2.134  1.00  0.650          H  
ATOM    303 1HB  MET A  19     -12.219   9.905  -0.542  1.00  0.890          H  
ATOM    304 2HB  MET A  19     -13.861  10.413  -0.780  1.00  0.890          H  
ATOM    305 1HG  MET A  19     -14.722   8.797   0.612  1.00  0.890          H  
ATOM    306 2HG  MET A  19     -13.388   7.685   0.381  1.00  0.890          H  
ATOM    307 1HE  MET A  19     -10.654   8.719   2.605  1.00  0.890          H  
ATOM    308 2HE  MET A  19     -11.384   7.446   1.657  1.00  0.890          H  
ATOM    309 3HE  MET A  19     -10.798   8.901   0.879  1.00  0.890          H  
ATOM    310  N   GLN A  20     -14.026  10.090  -3.921  1.00  0.730          N  
ATOM    311  CA  GLN A  20     -13.839  10.933  -5.112  1.00  0.890          C  
ATOM    312  C   GLN A  20     -14.336  12.360  -4.902  1.00  0.860          C  
ATOM    313  O   GLN A  20     -15.544  12.604  -4.936  1.00  1.200          O  
ATOM    314  CB  GLN A  20     -14.591  10.284  -6.277  1.00  1.180          C  
ATOM    315  CG  GLN A  20     -14.098   8.877  -6.597  1.00  1.180          C  
ATOM    316  CD  GLN A  20     -14.684   7.855  -5.598  1.00  1.180          C  
ATOM    317  OE1 GLN A  20     -15.901   7.799  -5.415  1.00  1.180          O  
ATOM    318  NE2 GLN A  20     -13.828   7.112  -4.913  1.00  1.180          N  
ATOM    319  H   GLN A  20     -14.958   9.773  -3.674  1.00  0.880          H  
ATOM    320  HA  GLN A  20     -12.776  10.982  -5.350  1.00  1.070          H  
ATOM    321 1HB  GLN A  20     -15.654  10.232  -6.045  1.00  1.420          H  
ATOM    322 2HB  GLN A  20     -14.483  10.894  -7.168  1.00  1.420          H  
ATOM    323 1HG  GLN A  20     -14.433   8.618  -7.591  1.00  1.420          H  
ATOM    324 2HG  GLN A  20     -13.013   8.851  -6.538  1.00  1.420          H  
ATOM    325 1HE2 GLN A  20     -14.152   6.482  -4.168  1.00  1.420          H  
ATOM    326 2HE2 GLN A  20     -12.843   7.222  -5.065  1.00  1.420          H  
ATOM    327  N   THR A  21     -13.413  13.287  -4.612  1.00  0.870          N  
ATOM    328  CA  THR A  21     -13.800  14.663  -4.300  1.00  0.930          C  
ATOM    329  C   THR A  21     -12.895  15.724  -4.952  1.00  0.910          C  
ATOM    330  O   THR A  21     -11.927  16.145  -4.312  1.00  0.930          O  
ATOM    331  CB  THR A  21     -13.720  14.924  -2.786  1.00  1.280          C  
ATOM    332  OG1 THR A  21     -12.388  14.660  -2.344  1.00  1.280          O  
ATOM    333  CG2 THR A  21     -14.676  14.008  -2.033  1.00  1.280          C  
ATOM    334  H   THR A  21     -12.421  13.045  -4.653  1.00  1.040          H  
ATOM    335  HA  THR A  21     -14.826  14.819  -4.614  1.00  1.120          H  
ATOM    336  HB  THR A  21     -13.972  15.964  -2.583  1.00  1.530          H  
ATOM    337  HG1 THR A  21     -11.799  15.328  -2.756  1.00  1.530          H  
ATOM    338 1HG2 THR A  21     -14.600  14.209  -0.967  1.00  1.530          H  
ATOM    339 2HG2 THR A  21     -15.695  14.196  -2.370  1.00  1.530          H  
ATOM    340 3HG2 THR A  21     -14.421  12.970  -2.214  1.00  1.530          H  
ATOM    341  N   THR A  22     -13.184  16.217  -6.175  1.00  1.250          N  
ATOM    342  CA  THR A  22     -14.207  15.759  -7.111  1.00  1.400          C  
ATOM    343  C   THR A  22     -13.414  15.453  -8.364  1.00  1.410          C  
ATOM    344  O   THR A  22     -13.859  14.756  -9.276  1.00  2.320          O  
ATOM    345  CB  THR A  22     -15.247  16.849  -7.392  1.00  1.900          C  
ATOM    346  OG1 THR A  22     -14.586  17.957  -8.014  1.00  1.900          O  
ATOM    347  CG2 THR A  22     -15.883  17.307  -6.083  1.00  1.900          C  
ATOM    348  H   THR A  22     -12.617  16.978  -6.526  1.00  1.500          H  
ATOM    349  HA  THR A  22     -14.685  14.840  -6.777  1.00  1.680          H  
ATOM    350  HB  THR A  22     -16.013  16.461  -8.064  1.00  2.280          H  
ATOM    351  HG1 THR A  22     -15.241  18.607  -8.293  1.00  2.280          H  
ATOM    352 1HG2 THR A  22     -16.614  18.088  -6.291  1.00  2.280          H  
ATOM    353 2HG2 THR A  22     -16.380  16.463  -5.608  1.00  2.280          H  
ATOM    354 3HG2 THR A  22     -15.120  17.699  -5.416  1.00  2.280          H  
ATOM    355  N   THR A  23     -12.190  15.990  -8.346  1.00  1.030          N  
ATOM    356  CA  THR A  23     -11.176  15.856  -9.398  1.00  1.050          C  
ATOM    357  C   THR A  23      -9.944  15.157  -8.816  1.00  0.790          C  
ATOM    358  O   THR A  23      -8.948  14.909  -9.505  1.00  0.700          O  
ATOM    359  CB  THR A  23     -10.780  17.211 -10.008  1.00  1.460          C  
ATOM    360  OG1 THR A  23     -10.243  18.064  -8.987  1.00  1.460          O  
ATOM    361  CG2 THR A  23     -11.990  17.860 -10.626  1.00  1.460          C  
ATOM    362  H   THR A  23     -11.997  16.579  -7.546  1.00  1.240          H  
ATOM    363  HA  THR A  23     -11.576  15.229 -10.195  1.00  1.260          H  
ATOM    364  HB  THR A  23     -10.019  17.053 -10.775  1.00  1.750          H  
ATOM    365  HG1 THR A  23      -9.855  18.846  -9.395  1.00  1.750          H  
ATOM    366 1HG2 THR A  23     -11.707  18.815 -11.062  1.00  1.750          H  
ATOM    367 2HG2 THR A  23     -12.390  17.208 -11.400  1.00  1.750          H  
ATOM    368 3HG2 THR A  23     -12.747  18.022  -9.866  1.00  1.750          H  
ATOM    369  N   LEU A  24     -10.016  14.875  -7.521  1.00  0.830          N  
ATOM    370  CA  LEU A  24      -8.952  14.198  -6.815  1.00  0.720          C  
ATOM    371  C   LEU A  24      -9.490  12.956  -6.134  1.00  0.620          C  
ATOM    372  O   LEU A  24     -10.601  12.949  -5.587  1.00  0.690          O  
ATOM    373  CB  LEU A  24      -8.312  15.094  -5.752  1.00  1.050          C  
ATOM    374  CG  LEU A  24      -7.543  16.315  -6.265  1.00  1.050          C  
ATOM    375  CD1 LEU A  24      -8.402  17.546  -6.168  1.00  1.050          C  
ATOM    376  CD2 LEU A  24      -6.260  16.465  -5.480  1.00  1.050          C  
ATOM    377  H   LEU A  24     -10.857  15.123  -7.030  1.00  1.000          H  
ATOM    378  HA  LEU A  24      -8.190  13.887  -7.528  1.00  0.860          H  
ATOM    379 1HB  LEU A  24      -9.098  15.445  -5.082  1.00  1.260          H  
ATOM    380 2HB  LEU A  24      -7.627  14.483  -5.182  1.00  1.260          H  
ATOM    381  HG  LEU A  24      -7.324  16.176  -7.310  1.00  1.260          H  
ATOM    382 1HD1 LEU A  24      -7.854  18.402  -6.557  1.00  1.260          H  
ATOM    383 2HD1 LEU A  24      -9.306  17.413  -6.742  1.00  1.260          H  
ATOM    384 3HD1 LEU A  24      -8.665  17.727  -5.127  1.00  1.260          H  
ATOM    385 1HD2 LEU A  24      -5.705  17.325  -5.852  1.00  1.260          H  
ATOM    386 2HD2 LEU A  24      -6.492  16.615  -4.428  1.00  1.260          H  
ATOM    387 3HD2 LEU A  24      -5.656  15.570  -5.591  1.00  1.260          H  
ATOM    388  N   LEU A  25      -8.679  11.914  -6.143  1.00  0.510          N  
ATOM    389  CA  LEU A  25      -9.022  10.677  -5.477  1.00  0.490          C  
ATOM    390  C   LEU A  25      -8.318  10.579  -4.138  1.00  0.410          C  
ATOM    391  O   LEU A  25      -7.089  10.608  -4.063  1.00  0.440          O  
ATOM    392  CB  LEU A  25      -8.634   9.504  -6.363  1.00  0.690          C  
ATOM    393  CG  LEU A  25      -8.815   8.118  -5.789  1.00  0.690          C  
ATOM    394  CD1 LEU A  25     -10.290   7.797  -5.545  1.00  0.690          C  
ATOM    395  CD2 LEU A  25      -8.183   7.187  -6.729  1.00  0.690          C  
ATOM    396  H   LEU A  25      -7.775  11.995  -6.618  1.00  0.610          H  
ATOM    397  HA  LEU A  25     -10.097  10.664  -5.307  1.00  0.590          H  
ATOM    398 1HB  LEU A  25      -9.235   9.556  -7.254  1.00  0.830          H  
ATOM    399 2HB  LEU A  25      -7.589   9.622  -6.650  1.00  0.830          H  
ATOM    400  HG  LEU A  25      -8.321   8.053  -4.845  1.00  0.830          H  
ATOM    401 1HD1 LEU A  25     -10.376   6.792  -5.134  1.00  0.830          H  
ATOM    402 2HD1 LEU A  25     -10.711   8.489  -4.847  1.00  0.830          H  
ATOM    403 3HD1 LEU A  25     -10.833   7.855  -6.483  1.00  0.830          H  
ATOM    404 1HD2 LEU A  25      -8.259   6.178  -6.346  1.00  0.830          H  
ATOM    405 2HD2 LEU A  25      -8.663   7.251  -7.690  1.00  0.830          H  
ATOM    406 3HD2 LEU A  25      -7.141   7.473  -6.820  1.00  0.830          H  
ATOM    407  N   THR A  26      -9.087  10.463  -3.075  1.00  0.360          N  
ATOM    408  CA  THR A  26      -8.487  10.398  -1.761  1.00  0.300          C  
ATOM    409  C   THR A  26      -8.435   8.961  -1.286  1.00  0.270          C  
ATOM    410  O   THR A  26      -9.457   8.275  -1.167  1.00  0.380          O  
ATOM    411  CB  THR A  26      -9.252  11.275  -0.750  1.00  0.440          C  
ATOM    412  OG1 THR A  26      -9.219  12.640  -1.179  1.00  0.440          O  
ATOM    413  CG2 THR A  26      -8.595  11.177   0.615  1.00  0.440          C  
ATOM    414  H   THR A  26     -10.097  10.423  -3.191  1.00  0.430          H  
ATOM    415  HA  THR A  26      -7.469  10.768  -1.814  1.00  0.360          H  
ATOM    416  HB  THR A  26     -10.273  10.953  -0.686  1.00  0.530          H  
ATOM    417  HG1 THR A  26      -9.771  12.735  -1.963  1.00  0.530          H  
ATOM    418 1HG2 THR A  26      -9.135  11.806   1.316  1.00  0.530          H  
ATOM    419 2HG2 THR A  26      -8.615  10.151   0.967  1.00  0.530          H  
ATOM    420 3HG2 THR A  26      -7.558  11.514   0.544  1.00  0.530          H  
ATOM    421  N   ILE A  27      -7.223   8.494  -1.010  1.00  0.200          N  
ATOM    422  CA  ILE A  27      -7.000   7.139  -0.563  1.00  0.210          C  
ATOM    423  C   ILE A  27      -6.506   7.143   0.882  1.00  0.190          C  
ATOM    424  O   ILE A  27      -5.535   7.823   1.225  1.00  0.160          O  
ATOM    425  CB  ILE A  27      -6.029   6.445  -1.552  1.00  0.290          C  
ATOM    426  CG1 ILE A  27      -6.726   6.423  -2.957  1.00  0.290          C  
ATOM    427  CG2 ILE A  27      -5.637   5.054  -1.077  1.00  0.290          C  
ATOM    428  CD1 ILE A  27      -5.892   6.010  -4.119  1.00  0.290          C  
ATOM    429  H   ILE A  27      -6.394   9.081  -1.153  1.00  0.240          H  
ATOM    430  HA  ILE A  27      -7.944   6.600  -0.591  1.00  0.250          H  
ATOM    431  HB  ILE A  27      -5.130   7.051  -1.647  1.00  0.350          H  
ATOM    432 1HG1 ILE A  27      -7.547   5.773  -2.896  1.00  0.350          H  
ATOM    433 2HG1 ILE A  27      -7.089   7.406  -3.167  1.00  0.350          H  
ATOM    434 1HG2 ILE A  27      -4.956   4.609  -1.781  1.00  0.350          H  
ATOM    435 2HG2 ILE A  27      -5.148   5.147  -0.127  1.00  0.350          H  
ATOM    436 3HG2 ILE A  27      -6.525   4.427  -0.978  1.00  0.350          H  
ATOM    437 1HD1 ILE A  27      -6.468   6.024  -5.002  1.00  0.350          H  
ATOM    438 2HD1 ILE A  27      -5.093   6.717  -4.219  1.00  0.350          H  
ATOM    439 3HD1 ILE A  27      -5.505   5.013  -3.981  1.00  0.350          H  
ATOM    440  N   LYS A  28      -7.199   6.404   1.742  1.00  0.260          N  
ATOM    441  CA  LYS A  28      -6.816   6.329   3.156  1.00  0.280          C  
ATOM    442  C   LYS A  28      -6.642   4.895   3.643  1.00  0.330          C  
ATOM    443  O   LYS A  28      -7.341   3.980   3.196  1.00  0.410          O  
ATOM    444  CB  LYS A  28      -7.839   7.036   4.047  1.00  0.380          C  
ATOM    445  CG  LYS A  28      -7.959   8.525   3.836  1.00  0.380          C  
ATOM    446  CD  LYS A  28      -8.923   9.152   4.866  1.00  0.380          C  
ATOM    447  CE  LYS A  28      -9.200  10.639   4.583  1.00  0.380          C  
ATOM    448  NZ  LYS A  28      -7.970  11.459   4.671  1.00  0.380          N  
ATOM    449  H   LYS A  28      -8.021   5.906   1.383  1.00  0.310          H  
ATOM    450  HA  LYS A  28      -5.855   6.825   3.284  1.00  0.340          H  
ATOM    451 1HB  LYS A  28      -8.815   6.608   3.880  1.00  0.460          H  
ATOM    452 2HB  LYS A  28      -7.580   6.867   5.094  1.00  0.460          H  
ATOM    453 1HG  LYS A  28      -6.976   8.965   3.932  1.00  0.460          H  
ATOM    454 2HG  LYS A  28      -8.318   8.711   2.832  1.00  0.460          H  
ATOM    455 1HD  LYS A  28      -9.868   8.606   4.867  1.00  0.460          H  
ATOM    456 2HD  LYS A  28      -8.481   9.068   5.858  1.00  0.460          H  
ATOM    457 1HE  LYS A  28      -9.616  10.737   3.583  1.00  0.460          H  
ATOM    458 2HE  LYS A  28      -9.924  11.011   5.304  1.00  0.460          H  
ATOM    459 1HZ  LYS A  28      -8.154  12.432   4.476  1.00  0.460          H  
ATOM    460 2HZ  LYS A  28      -7.551  11.400   5.591  1.00  0.460          H  
ATOM    461 3HZ  LYS A  28      -7.303  11.117   3.991  1.00  0.460          H  
ATOM    462  N   GLY A  29      -5.782   4.722   4.648  1.00  0.300          N  
ATOM    463  CA  GLY A  29      -5.550   3.414   5.268  1.00  0.380          C  
ATOM    464  C   GLY A  29      -4.710   3.607   6.535  1.00  0.280          C  
ATOM    465  O   GLY A  29      -4.425   4.745   6.890  1.00  0.240          O  
ATOM    466  H   GLY A  29      -5.229   5.531   4.964  1.00  0.360          H  
ATOM    467 1HA  GLY A  29      -6.505   2.955   5.519  1.00  0.460          H  
ATOM    468 2HA  GLY A  29      -5.050   2.768   4.552  1.00  0.460          H  
ATOM    469  N   PRO A  30      -4.263   2.538   7.221  1.00  0.290          N  
ATOM    470  CA  PRO A  30      -3.574   2.594   8.509  1.00  0.270          C  
ATOM    471  C   PRO A  30      -2.257   3.378   8.562  1.00  0.260          C  
ATOM    472  O   PRO A  30      -1.881   3.846   9.635  1.00  0.340          O  
ATOM    473  CB  PRO A  30      -3.342   1.106   8.815  1.00  0.410          C  
ATOM    474  CG  PRO A  30      -3.410   0.407   7.476  1.00  0.410          C  
ATOM    475  CD  PRO A  30      -4.412   1.198   6.668  1.00  0.410          C  
ATOM    476  HA  PRO A  30      -4.273   3.014   9.248  1.00  0.320          H  
ATOM    477 1HB  PRO A  30      -2.362   0.980   9.301  1.00  0.490          H  
ATOM    478 2HB  PRO A  30      -4.099   0.746   9.523  1.00  0.490          H  
ATOM    479 1HG  PRO A  30      -2.407   0.390   7.019  1.00  0.490          H  
ATOM    480 2HG  PRO A  30      -3.716  -0.645   7.603  1.00  0.490          H  
ATOM    481 1HD  PRO A  30      -4.110   1.160   5.632  1.00  0.490          H  
ATOM    482 2HD  PRO A  30      -5.430   0.838   6.811  1.00  0.490          H  
ATOM    483  N   LEU A  31      -1.559   3.533   7.431  1.00  0.230          N  
ATOM    484  CA  LEU A  31      -0.323   4.302   7.447  1.00  0.270          C  
ATOM    485  C   LEU A  31      -0.599   5.803   7.535  1.00  0.290          C  
ATOM    486  O   LEU A  31       0.227   6.563   8.048  1.00  0.330          O  
ATOM    487  CB  LEU A  31       0.520   4.045   6.182  1.00  0.360          C  
ATOM    488  CG  LEU A  31       1.542   2.857   6.148  1.00  0.360          C  
ATOM    489  CD1 LEU A  31       2.699   3.115   7.110  1.00  0.360          C  
ATOM    490  CD2 LEU A  31       0.830   1.553   6.473  1.00  0.360          C  
ATOM    491  H   LEU A  31      -1.838   3.117   6.540  1.00  0.280          H  
ATOM    492  HA  LEU A  31       0.243   4.018   8.325  1.00  0.320          H  
ATOM    493 1HB  LEU A  31      -0.140   3.919   5.361  1.00  0.430          H  
ATOM    494 2HB  LEU A  31       1.094   4.934   6.006  1.00  0.430          H  
ATOM    495  HG  LEU A  31       1.957   2.785   5.136  1.00  0.430          H  
ATOM    496 1HD1 LEU A  31       3.409   2.289   7.043  1.00  0.430          H  
ATOM    497 2HD1 LEU A  31       3.195   4.045   6.829  1.00  0.430          H  
ATOM    498 3HD1 LEU A  31       2.339   3.193   8.131  1.00  0.430          H  
ATOM    499 1HD2 LEU A  31       1.539   0.724   6.409  1.00  0.430          H  
ATOM    500 2HD2 LEU A  31       0.410   1.589   7.473  1.00  0.430          H  
ATOM    501 3HD2 LEU A  31       0.044   1.399   5.765  1.00  0.430          H  
ATOM    502  N   GLY A  32      -1.704   6.244   6.916  1.00  0.260          N  
ATOM    503  CA  GLY A  32      -2.013   7.660   6.749  1.00  0.270          C  
ATOM    504  C   GLY A  32      -2.888   7.875   5.503  1.00  0.260          C  
ATOM    505  O   GLY A  32      -3.801   7.092   5.211  1.00  0.270          O  
ATOM    506  H   GLY A  32      -2.402   5.576   6.589  1.00  0.310          H  
ATOM    507 1HA  GLY A  32      -2.544   8.015   7.632  1.00  0.320          H  
ATOM    508 2HA  GLY A  32      -1.101   8.242   6.675  1.00  0.320          H  
ATOM    509  N   GLU A  33      -2.640   8.968   4.781  1.00  0.310          N  
ATOM    510  CA  GLU A  33      -3.448   9.280   3.602  1.00  0.350          C  
ATOM    511  C   GLU A  33      -2.605   9.643   2.382  1.00  0.270          C  
ATOM    512  O   GLU A  33      -1.512  10.197   2.497  1.00  0.380          O  
ATOM    513  CB  GLU A  33      -4.391  10.441   3.924  1.00  0.470          C  
ATOM    514  CG  GLU A  33      -3.678  11.770   4.301  1.00  0.470          C  
ATOM    515  CD  GLU A  33      -4.640  12.877   4.662  1.00  0.470          C  
ATOM    516  OE1 GLU A  33      -5.826  12.622   4.697  1.00  0.470          O  
ATOM    517  OE2 GLU A  33      -4.197  13.970   4.902  1.00  0.470          O  
ATOM    518  H   GLU A  33      -1.896   9.594   5.056  1.00  0.370          H  
ATOM    519  HA  GLU A  33      -4.042   8.405   3.342  1.00  0.420          H  
ATOM    520 1HB  GLU A  33      -5.034  10.632   3.060  1.00  0.570          H  
ATOM    521 2HB  GLU A  33      -5.033  10.161   4.757  1.00  0.570          H  
ATOM    522 1HG  GLU A  33      -3.018  11.589   5.148  1.00  0.570          H  
ATOM    523 2HG  GLU A  33      -3.065  12.098   3.463  1.00  0.570          H  
ATOM    524  N   ASN A  34      -3.150   9.407   1.193  1.00  0.220          N  
ATOM    525  CA  ASN A  34      -2.457   9.776  -0.033  1.00  0.390          C  
ATOM    526  C   ASN A  34      -3.463  10.244  -1.088  1.00  0.350          C  
ATOM    527  O   ASN A  34      -4.229   9.434  -1.619  1.00  0.430          O  
ATOM    528  CB  ASN A  34      -1.638   8.600  -0.539  1.00  0.480          C  
ATOM    529  CG  ASN A  34      -0.706   8.951  -1.666  1.00  0.480          C  
ATOM    530  OD1 ASN A  34      -0.784  10.030  -2.261  1.00  0.480          O  
ATOM    531  ND2 ASN A  34       0.198   8.058  -1.957  1.00  0.480          N  
ATOM    532  H   ASN A  34      -4.056   8.935   1.144  1.00  0.260          H  
ATOM    533  HA  ASN A  34      -1.789  10.613   0.175  1.00  0.470          H  
ATOM    534 1HB  ASN A  34      -1.064   8.197   0.277  1.00  0.570          H  
ATOM    535 2HB  ASN A  34      -2.312   7.810  -0.872  1.00  0.570          H  
ATOM    536 1HD2 ASN A  34       0.853   8.227  -2.695  1.00  0.570          H  
ATOM    537 2HD2 ASN A  34       0.224   7.194  -1.440  1.00  0.570          H  
ATOM    538  N   THR A  35      -3.527  11.553  -1.323  1.00  0.360          N  
ATOM    539  CA  THR A  35      -4.507  12.072  -2.267  1.00  0.370          C  
ATOM    540  C   THR A  35      -3.878  12.195  -3.650  1.00  0.420          C  
ATOM    541  O   THR A  35      -2.831  12.827  -3.820  1.00  0.540          O  
ATOM    542  CB  THR A  35      -5.065  13.444  -1.825  1.00  0.510          C  
ATOM    543  OG1 THR A  35      -5.685  13.328  -0.534  1.00  0.510          O  
ATOM    544  CG2 THR A  35      -6.139  13.878  -2.823  1.00  0.510          C  
ATOM    545  H   THR A  35      -2.904  12.187  -0.849  1.00  0.430          H  
ATOM    546  HA  THR A  35      -5.331  11.369  -2.340  1.00  0.440          H  
ATOM    547  HB  THR A  35      -4.266  14.182  -1.785  1.00  0.620          H  
ATOM    548  HG1 THR A  35      -5.935  14.201  -0.216  1.00  0.620          H  
ATOM    549 1HG2 THR A  35      -6.552  14.835  -2.517  1.00  0.620          H  
ATOM    550 2HG2 THR A  35      -5.707  13.976  -3.810  1.00  0.620          H  
ATOM    551 3HG2 THR A  35      -6.934  13.134  -2.850  1.00  0.620          H  
ATOM    552  N   ILE A  36      -4.534  11.595  -4.637  1.00  0.390          N  
ATOM    553  CA  ILE A  36      -4.073  11.608  -6.007  1.00  0.450          C  
ATOM    554  C   ILE A  36      -4.845  12.541  -6.910  1.00  0.530          C  
ATOM    555  O   ILE A  36      -6.015  12.325  -7.244  1.00  0.570          O  
ATOM    556  CB  ILE A  36      -4.125  10.176  -6.593  1.00  0.610          C  
ATOM    557  CG1 ILE A  36      -3.261   9.198  -5.719  1.00  0.610          C  
ATOM    558  CG2 ILE A  36      -3.735  10.151  -8.071  1.00  0.610          C  
ATOM    559  CD1 ILE A  36      -1.761   9.573  -5.588  1.00  0.610          C  
ATOM    560  H   ILE A  36      -5.403  11.118  -4.407  1.00  0.470          H  
ATOM    561  HA  ILE A  36      -3.046  11.956  -6.018  1.00  0.540          H  
ATOM    562  HB  ILE A  36      -5.149   9.814  -6.510  1.00  0.730          H  
ATOM    563 1HG1 ILE A  36      -3.689   9.155  -4.711  1.00  0.730          H  
ATOM    564 2HG1 ILE A  36      -3.322   8.202  -6.160  1.00  0.730          H  
ATOM    565 1HG2 ILE A  36      -3.820   9.130  -8.449  1.00  0.730          H  
ATOM    566 2HG2 ILE A  36      -4.388  10.794  -8.651  1.00  0.730          H  
ATOM    567 3HG2 ILE A  36      -2.725  10.503  -8.178  1.00  0.730          H  
ATOM    568 1HD1 ILE A  36      -1.244   8.853  -4.979  1.00  0.730          H  
ATOM    569 2HD1 ILE A  36      -1.291   9.598  -6.557  1.00  0.730          H  
ATOM    570 3HD1 ILE A  36      -1.653  10.541  -5.112  1.00  0.730          H  
ATOM    571  N   LYS A  37      -4.160  13.569  -7.372  1.00  0.620          N  
ATOM    572  CA  LYS A  37      -4.784  14.523  -8.258  1.00  0.750          C  
ATOM    573  C   LYS A  37      -4.791  13.884  -9.620  1.00  0.830          C  
ATOM    574  O   LYS A  37      -3.786  13.290 -10.012  1.00  1.150          O  
ATOM    575  CB  LYS A  37      -4.012  15.844  -8.264  1.00  1.000          C  
ATOM    576  CG  LYS A  37      -4.662  16.965  -9.065  1.00  1.000          C  
ATOM    577  CD  LYS A  37      -3.887  18.269  -8.920  1.00  1.000          C  
ATOM    578  CE  LYS A  37      -4.533  19.387  -9.724  1.00  1.000          C  
ATOM    579  NZ  LYS A  37      -3.781  20.672  -9.600  1.00  1.000          N  
ATOM    580  H   LYS A  37      -3.197  13.693  -7.079  1.00  0.740          H  
ATOM    581  HA  LYS A  37      -5.813  14.686  -7.960  1.00  0.900          H  
ATOM    582 1HB  LYS A  37      -3.865  16.189  -7.244  1.00  1.200          H  
ATOM    583 2HB  LYS A  37      -3.025  15.675  -8.693  1.00  1.200          H  
ATOM    584 1HG  LYS A  37      -4.685  16.686 -10.122  1.00  1.200          H  
ATOM    585 2HG  LYS A  37      -5.684  17.115  -8.729  1.00  1.200          H  
ATOM    586 1HD  LYS A  37      -3.853  18.558  -7.868  1.00  1.200          H  
ATOM    587 2HD  LYS A  37      -2.867  18.121  -9.275  1.00  1.200          H  
ATOM    588 1HE  LYS A  37      -4.566  19.097 -10.774  1.00  1.200          H  
ATOM    589 2HE  LYS A  37      -5.553  19.538  -9.367  1.00  1.200          H  
ATOM    590 1HZ  LYS A  37      -4.242  21.386 -10.146  1.00  1.200          H  
ATOM    591 2HZ  LYS A  37      -3.754  20.957  -8.630  1.00  1.200          H  
ATOM    592 3HZ  LYS A  37      -2.838  20.546  -9.939  1.00  1.200          H  
ATOM    593  N   LEU A  38      -5.879  13.985 -10.365  1.00  0.740          N  
ATOM    594  CA  LEU A  38      -5.783  13.383 -11.671  1.00  0.790          C  
ATOM    595  C   LEU A  38      -4.847  14.184 -12.581  1.00  0.890          C  
ATOM    596  O   LEU A  38      -4.711  15.398 -12.418  1.00  1.170          O  
ATOM    597  CB  LEU A  38      -7.179  13.244 -12.291  1.00  1.090          C  
ATOM    598  CG  LEU A  38      -8.047  14.537 -12.487  1.00  1.090          C  
ATOM    599  CD1 LEU A  38      -7.699  15.325 -13.744  1.00  1.090          C  
ATOM    600  CD2 LEU A  38      -9.467  14.076 -12.549  1.00  1.090          C  
ATOM    601  H   LEU A  38      -6.744  14.430 -10.032  1.00  0.890          H  
ATOM    602  HA  LEU A  38      -5.416  12.388 -11.513  1.00  0.950          H  
ATOM    603 1HB  LEU A  38      -7.072  12.790 -13.269  1.00  1.300          H  
ATOM    604 2HB  LEU A  38      -7.754  12.556 -11.670  1.00  1.300          H  
ATOM    605  HG  LEU A  38      -7.910  15.204 -11.651  1.00  1.300          H  
ATOM    606 1HD1 LEU A  38      -8.367  16.176 -13.820  1.00  1.300          H  
ATOM    607 2HD1 LEU A  38      -6.703  15.689 -13.723  1.00  1.300          H  
ATOM    608 3HD1 LEU A  38      -7.821  14.704 -14.597  1.00  1.300          H  
ATOM    609 1HD2 LEU A  38     -10.131  14.931 -12.656  1.00  1.300          H  
ATOM    610 2HD2 LEU A  38      -9.596  13.406 -13.401  1.00  1.300          H  
ATOM    611 3HD2 LEU A  38      -9.689  13.560 -11.635  1.00  1.300          H  
ATOM    612  N   PRO A  39      -4.176  13.531 -13.543  1.00  1.120          N  
ATOM    613  CA  PRO A  39      -3.412  14.141 -14.605  1.00  1.520          C  
ATOM    614  C   PRO A  39      -4.293  15.126 -15.351  1.00  1.470          C  
ATOM    615  O   PRO A  39      -5.428  14.793 -15.702  1.00  1.210          O  
ATOM    616  CB  PRO A  39      -3.008  12.921 -15.431  1.00  2.280          C  
ATOM    617  CG  PRO A  39      -2.952  11.812 -14.447  1.00  2.280          C  
ATOM    618  CD  PRO A  39      -4.064  12.080 -13.499  1.00  2.280          C  
ATOM    619  HA  PRO A  39      -2.532  14.648 -14.176  1.00  1.820          H  
ATOM    620 1HB  PRO A  39      -3.770  12.715 -16.181  1.00  2.740          H  
ATOM    621 2HB  PRO A  39      -2.058  13.097 -15.953  1.00  2.740          H  
ATOM    622 1HG  PRO A  39      -3.060  10.855 -14.959  1.00  2.740          H  
ATOM    623 2HG  PRO A  39      -1.975  11.795 -13.945  1.00  2.740          H  
ATOM    624 1HD  PRO A  39      -4.995  11.610 -13.815  1.00  2.740          H  
ATOM    625 2HD  PRO A  39      -3.701  11.740 -12.521  1.00  2.740          H  
ATOM    626  N   LYS A  40      -3.734  16.283 -15.671  1.00  2.000          N  
ATOM    627  CA  LYS A  40      -4.469  17.359 -16.318  1.00  2.310          C  
ATOM    628  C   LYS A  40      -5.322  16.898 -17.488  1.00  1.990          C  
ATOM    629  O   LYS A  40      -4.846  16.236 -18.399  1.00  2.880          O  
ATOM    630  CB  LYS A  40      -3.482  18.442 -16.765  1.00  3.110          C  
ATOM    631  CG  LYS A  40      -4.109  19.689 -17.379  1.00  3.110          C  
ATOM    632  CD  LYS A  40      -3.049  20.741 -17.696  1.00  3.110          C  
ATOM    633  CE  LYS A  40      -3.671  22.003 -18.281  1.00  3.110          C  
ATOM    634  NZ  LYS A  40      -2.639  23.045 -18.583  1.00  3.110          N  
ATOM    635  H   LYS A  40      -2.777  16.451 -15.390  1.00  2.400          H  
ATOM    636  HA  LYS A  40      -5.140  17.795 -15.576  1.00  2.770          H  
ATOM    637 1HB  LYS A  40      -2.884  18.757 -15.911  1.00  3.730          H  
ATOM    638 2HB  LYS A  40      -2.800  18.021 -17.503  1.00  3.730          H  
ATOM    639 1HG  LYS A  40      -4.604  19.421 -18.302  1.00  3.730          H  
ATOM    640 2HG  LYS A  40      -4.849  20.108 -16.699  1.00  3.730          H  
ATOM    641 1HD  LYS A  40      -2.507  21.002 -16.785  1.00  3.730          H  
ATOM    642 2HD  LYS A  40      -2.340  20.332 -18.415  1.00  3.730          H  
ATOM    643 1HE  LYS A  40      -4.197  21.747 -19.201  1.00  3.730          H  
ATOM    644 2HE  LYS A  40      -4.386  22.411 -17.568  1.00  3.730          H  
ATOM    645 1HZ  LYS A  40      -3.089  23.865 -18.967  1.00  3.730          H  
ATOM    646 2HZ  LYS A  40      -2.155  23.297 -17.732  1.00  3.730          H  
ATOM    647 3HZ  LYS A  40      -1.975  22.683 -19.252  1.00  3.730          H  
ATOM    648  N   ASN A  41      -6.583  17.328 -17.459  1.00  1.150          N  
ATOM    649  CA  ASN A  41      -7.653  17.059 -18.427  1.00  1.060          C  
ATOM    650  C   ASN A  41      -8.205  15.627 -18.451  1.00  1.010          C  
ATOM    651  O   ASN A  41      -9.041  15.312 -19.302  1.00  1.290          O  
ATOM    652  CB  ASN A  41      -7.214  17.415 -19.840  1.00  1.520          C  
ATOM    653  CG  ASN A  41      -6.827  18.844 -20.005  1.00  1.520          C  
ATOM    654  OD1 ASN A  41      -7.386  19.753 -19.374  1.00  1.520          O  
ATOM    655  ND2 ASN A  41      -5.870  19.072 -20.869  1.00  1.520          N  
ATOM    656  H   ASN A  41      -6.841  17.886 -16.656  1.00  1.380          H  
ATOM    657  HA  ASN A  41      -8.493  17.703 -18.165  1.00  1.270          H  
ATOM    658 1HB  ASN A  41      -6.392  16.783 -20.159  1.00  1.820          H  
ATOM    659 2HB  ASN A  41      -8.040  17.214 -20.521  1.00  1.820          H  
ATOM    660 1HD2 ASN A  41      -5.564  20.005 -21.044  1.00  1.820          H  
ATOM    661 2HD2 ASN A  41      -5.448  18.308 -21.359  1.00  1.820          H  
ATOM    662  N   LEU A  42      -7.821  14.777 -17.506  1.00  1.080          N  
ATOM    663  CA  LEU A  42      -8.431  13.458 -17.442  1.00  1.160          C  
ATOM    664  C   LEU A  42      -9.767  13.607 -16.669  1.00  1.190          C  
ATOM    665  O   LEU A  42      -9.887  14.495 -15.828  1.00  1.690          O  
ATOM    666  CB  LEU A  42      -7.492  12.465 -16.720  1.00  1.590          C  
ATOM    667  CG  LEU A  42      -7.879  10.928 -16.717  1.00  1.590          C  
ATOM    668  CD1 LEU A  42      -7.749  10.308 -18.153  1.00  1.590          C  
ATOM    669  CD2 LEU A  42      -6.973  10.197 -15.725  1.00  1.590          C  
ATOM    670  H   LEU A  42      -7.079  15.027 -16.842  1.00  1.300          H  
ATOM    671  HA  LEU A  42      -8.587  13.112 -18.453  1.00  1.390          H  
ATOM    672 1HB  LEU A  42      -6.514  12.570 -17.151  1.00  1.910          H  
ATOM    673 2HB  LEU A  42      -7.411  12.769 -15.687  1.00  1.910          H  
ATOM    674  HG  LEU A  42      -8.915  10.818 -16.400  1.00  1.910          H  
ATOM    675 1HD1 LEU A  42      -8.031   9.254 -18.111  1.00  1.910          H  
ATOM    676 2HD1 LEU A  42      -8.390  10.813 -18.855  1.00  1.910          H  
ATOM    677 3HD1 LEU A  42      -6.732  10.390 -18.493  1.00  1.910          H  
ATOM    678 1HD2 LEU A  42      -7.242   9.140 -15.693  1.00  1.910          H  
ATOM    679 2HD2 LEU A  42      -5.932  10.300 -16.035  1.00  1.910          H  
ATOM    680 3HD2 LEU A  42      -7.103  10.631 -14.734  1.00  1.910          H  
ATOM    681  N   PRO A  43     -10.859  12.938 -17.053  1.00  1.430          N  
ATOM    682  CA  PRO A  43     -12.075  12.810 -16.264  1.00  1.760          C  
ATOM    683  C   PRO A  43     -11.780  12.013 -14.993  1.00  1.580          C  
ATOM    684  O   PRO A  43     -11.024  11.048 -15.066  1.00  1.930          O  
ATOM    685  CB  PRO A  43     -12.999  12.032 -17.199  1.00  2.640          C  
ATOM    686  CG  PRO A  43     -12.462  12.256 -18.573  1.00  2.640          C  
ATOM    687  CD  PRO A  43     -10.967  12.372 -18.402  1.00  2.640          C  
ATOM    688  HA  PRO A  43     -12.469  13.809 -16.028  1.00  2.110          H  
ATOM    689 1HB  PRO A  43     -12.946  10.977 -16.940  1.00  3.170          H  
ATOM    690 2HB  PRO A  43     -14.037  12.362 -17.070  1.00  3.170          H  
ATOM    691 1HG  PRO A  43     -12.742  11.408 -19.212  1.00  3.170          H  
ATOM    692 2HG  PRO A  43     -12.909  13.157 -19.021  1.00  3.170          H  
ATOM    693 1HD  PRO A  43     -10.513  11.384 -18.448  1.00  3.170          H  
ATOM    694 2HD  PRO A  43     -10.594  13.064 -19.177  1.00  3.170          H  
ATOM    695  N   LEU A  44     -12.508  12.221 -13.892  1.00  1.620          N  
ATOM    696  CA  LEU A  44     -12.230  11.353 -12.738  1.00  1.830          C  
ATOM    697  C   LEU A  44     -13.236  10.221 -12.767  1.00  1.530          C  
ATOM    698  O   LEU A  44     -14.085  10.055 -11.886  1.00  1.750          O  
ATOM    699  CB  LEU A  44     -12.365  12.086 -11.373  1.00  2.480          C  
ATOM    700  CG  LEU A  44     -11.929  11.250 -10.039  1.00  2.480          C  
ATOM    701  CD1 LEU A  44     -10.426  10.926 -10.056  1.00  2.480          C  
ATOM    702  CD2 LEU A  44     -12.250  12.059  -8.781  1.00  2.480          C  
ATOM    703  H   LEU A  44     -13.172  12.981 -13.828  1.00  1.940          H  
ATOM    704  HA  LEU A  44     -11.229  10.941 -12.835  1.00  2.200          H  
ATOM    705 1HB  LEU A  44     -11.807  12.996 -11.399  1.00  2.970          H  
ATOM    706 2HB  LEU A  44     -13.413  12.360 -11.241  1.00  2.970          H  
ATOM    707  HG  LEU A  44     -12.479  10.314 -10.006  1.00  2.970          H  
ATOM    708 1HD1 LEU A  44     -10.182  10.371  -9.165  1.00  2.970          H  
ATOM    709 2HD1 LEU A  44     -10.174  10.330 -10.926  1.00  2.970          H  
ATOM    710 3HD1 LEU A  44      -9.850  11.850 -10.070  1.00  2.970          H  
ATOM    711 1HD2 LEU A  44     -11.968  11.494  -7.892  1.00  2.970          H  
ATOM    712 2HD2 LEU A  44     -11.703  12.976  -8.803  1.00  2.970          H  
ATOM    713 3HD2 LEU A  44     -13.316  12.276  -8.752  1.00  2.970          H  
ATOM    714  N   LYS A  45     -13.099   9.401 -13.796  1.00  1.240          N  
ATOM    715  CA  LYS A  45     -13.967   8.255 -14.011  1.00  1.130          C  
ATOM    716  C   LYS A  45     -13.414   7.067 -13.277  1.00  1.040          C  
ATOM    717  O   LYS A  45     -12.906   6.093 -13.846  1.00  1.310          O  
ATOM    718  CB  LYS A  45     -14.209   7.982 -15.480  1.00  1.630          C  
ATOM    719  CG  LYS A  45     -15.054   9.046 -16.172  1.00  1.630          C  
ATOM    720  CD  LYS A  45     -15.198   8.750 -17.671  1.00  1.630          C  
ATOM    721  CE  LYS A  45     -16.007   9.811 -18.425  1.00  1.630          C  
ATOM    722  NZ  LYS A  45     -17.458   9.822 -18.028  1.00  1.630          N  
ATOM    723  H   LYS A  45     -12.323   9.611 -14.430  1.00  1.490          H  
ATOM    724  HA  LYS A  45     -14.939   8.473 -13.569  1.00  1.360          H  
ATOM    725 1HB  LYS A  45     -13.257   7.901 -16.002  1.00  1.950          H  
ATOM    726 2HB  LYS A  45     -14.726   7.037 -15.572  1.00  1.950          H  
ATOM    727 1HG  LYS A  45     -16.042   9.019 -15.719  1.00  1.950          H  
ATOM    728 2HG  LYS A  45     -14.644  10.017 -15.991  1.00  1.950          H  
ATOM    729 1HD  LYS A  45     -14.209   8.684 -18.115  1.00  1.950          H  
ATOM    730 2HD  LYS A  45     -15.695   7.792 -17.799  1.00  1.950          H  
ATOM    731 1HE  LYS A  45     -15.581  10.790 -18.232  1.00  1.950          H  
ATOM    732 2HE  LYS A  45     -15.935   9.601 -19.493  1.00  1.950          H  
ATOM    733 1HZ  LYS A  45     -17.946  10.529 -18.562  1.00  1.950          H  
ATOM    734 2HZ  LYS A  45     -17.864   8.915 -18.223  1.00  1.950          H  
ATOM    735 3HZ  LYS A  45     -17.550  10.027 -17.045  1.00  1.950          H  
ATOM    736  N   PHE A  46     -13.499   7.212 -11.972  1.00  0.740          N  
ATOM    737  CA  PHE A  46     -13.026   6.263 -11.001  1.00  0.600          C  
ATOM    738  C   PHE A  46     -14.093   5.235 -10.714  1.00  0.560          C  
ATOM    739  O   PHE A  46     -15.180   5.568 -10.229  1.00  0.620          O  
ATOM    740  CB  PHE A  46     -12.702   6.989  -9.717  1.00  0.900          C  
ATOM    741  CG  PHE A  46     -12.201   6.114  -8.696  1.00  0.900          C  
ATOM    742  CD1 PHE A  46     -10.899   5.795  -8.675  1.00  0.900          C  
ATOM    743  CD2 PHE A  46     -13.045   5.574  -7.744  1.00  0.900          C  
ATOM    744  CE1 PHE A  46     -10.429   4.983  -7.725  1.00  0.900          C  
ATOM    745  CE2 PHE A  46     -12.565   4.748  -6.786  1.00  0.900          C  
ATOM    746  CZ  PHE A  46     -11.255   4.457  -6.775  1.00  0.900          C  
ATOM    747  H   PHE A  46     -13.930   8.089 -11.661  1.00  0.890          H  
ATOM    748  HA  PHE A  46     -12.142   5.754 -11.392  1.00  0.720          H  
ATOM    749 1HB  PHE A  46     -11.959   7.763  -9.906  1.00  1.080          H  
ATOM    750 2HB  PHE A  46     -13.595   7.474  -9.354  1.00  1.080          H  
ATOM    751  HD1 PHE A  46     -10.228   6.208  -9.424  1.00  1.080          H  
ATOM    752  HD2 PHE A  46     -14.113   5.821  -7.768  1.00  1.080          H  
ATOM    753  HE1 PHE A  46      -9.380   4.758  -7.722  1.00  1.080          H  
ATOM    754  HE2 PHE A  46     -13.230   4.332  -6.032  1.00  1.080          H  
ATOM    755  HZ  PHE A  46     -10.858   3.815  -6.020  1.00  1.080          H  
ATOM    756  N   VAL A  47     -13.794   3.985 -11.003  1.00  0.520          N  
ATOM    757  CA  VAL A  47     -14.760   2.933 -10.820  1.00  0.520          C  
ATOM    758  C   VAL A  47     -14.271   1.894  -9.828  1.00  0.450          C  
ATOM    759  O   VAL A  47     -13.242   1.252 -10.028  1.00  0.470          O  
ATOM    760  CB  VAL A  47     -15.025   2.271 -12.188  1.00  0.730          C  
ATOM    761  CG1 VAL A  47     -16.022   1.117 -12.050  1.00  0.730          C  
ATOM    762  CG2 VAL A  47     -15.510   3.330 -13.181  1.00  0.730          C  
ATOM    763  H   VAL A  47     -12.880   3.744 -11.396  1.00  0.620          H  
ATOM    764  HA  VAL A  47     -15.687   3.367 -10.444  1.00  0.620          H  
ATOM    765  HB  VAL A  47     -14.107   1.868 -12.557  1.00  0.870          H  
ATOM    766 1HG1 VAL A  47     -16.175   0.655 -13.025  1.00  0.870          H  
ATOM    767 2HG1 VAL A  47     -15.634   0.363 -11.360  1.00  0.870          H  
ATOM    768 3HG1 VAL A  47     -16.972   1.494 -11.675  1.00  0.870          H  
ATOM    769 1HG2 VAL A  47     -15.671   2.871 -14.153  1.00  0.870          H  
ATOM    770 2HG2 VAL A  47     -16.441   3.764 -12.823  1.00  0.870          H  
ATOM    771 3HG2 VAL A  47     -14.762   4.117 -13.283  1.00  0.870          H  
ATOM    772  N   VAL A  48     -15.021   1.685  -8.764  1.00  0.500          N  
ATOM    773  CA  VAL A  48     -14.575   0.691  -7.804  1.00  0.520          C  
ATOM    774  C   VAL A  48     -15.597  -0.404  -7.583  1.00  0.580          C  
ATOM    775  O   VAL A  48     -16.779  -0.149  -7.336  1.00  0.710          O  
ATOM    776  CB  VAL A  48     -14.153   1.356  -6.478  1.00  0.720          C  
ATOM    777  CG1 VAL A  48     -15.274   2.214  -5.902  1.00  0.720          C  
ATOM    778  CG2 VAL A  48     -13.740   0.277  -5.483  1.00  0.720          C  
ATOM    779  H   VAL A  48     -15.873   2.218  -8.640  1.00  0.600          H  
ATOM    780  HA  VAL A  48     -13.682   0.205  -8.196  1.00  0.620          H  
ATOM    781  HB  VAL A  48     -13.305   1.998  -6.671  1.00  0.860          H  
ATOM    782 1HG1 VAL A  48     -14.933   2.680  -4.975  1.00  0.860          H  
ATOM    783 2HG1 VAL A  48     -15.544   2.991  -6.615  1.00  0.860          H  
ATOM    784 3HG1 VAL A  48     -16.146   1.599  -5.690  1.00  0.860          H  
ATOM    785 1HG2 VAL A  48     -13.427   0.738  -4.576  1.00  0.860          H  
ATOM    786 2HG2 VAL A  48     -14.572  -0.389  -5.258  1.00  0.860          H  
ATOM    787 3HG2 VAL A  48     -12.913  -0.313  -5.896  1.00  0.860          H  
ATOM    788  N   GLU A  49     -15.101  -1.627  -7.678  1.00  0.550          N  
ATOM    789  CA  GLU A  49     -15.855  -2.845  -7.463  1.00  0.680          C  
ATOM    790  C   GLU A  49     -15.136  -3.589  -6.351  1.00  0.750          C  
ATOM    791  O   GLU A  49     -14.137  -4.262  -6.648  1.00  1.110          O  
ATOM    792  CB  GLU A  49     -15.850  -3.711  -8.734  1.00  0.900          C  
ATOM    793  CG  GLU A  49     -16.495  -3.096  -9.989  1.00  0.900          C  
ATOM    794  CD  GLU A  49     -16.335  -4.013 -11.202  1.00  0.900          C  
ATOM    795  OE1 GLU A  49     -15.785  -5.082 -11.031  1.00  0.900          O  
ATOM    796  OE2 GLU A  49     -16.717  -3.641 -12.299  1.00  0.900          O  
ATOM    797  H   GLU A  49     -14.098  -1.707  -7.883  1.00  0.660          H  
ATOM    798  HA  GLU A  49     -16.872  -2.610  -7.151  1.00  0.820          H  
ATOM    799 1HB  GLU A  49     -14.818  -3.958  -8.990  1.00  1.080          H  
ATOM    800 2HB  GLU A  49     -16.365  -4.648  -8.527  1.00  1.080          H  
ATOM    801 1HG  GLU A  49     -17.554  -2.921  -9.802  1.00  1.080          H  
ATOM    802 2HG  GLU A  49     -16.024  -2.135 -10.198  1.00  1.080          H  
ATOM    803  N   ASN A  50     -15.619  -3.478  -5.102  1.00  0.780          N  
ATOM    804  CA  ASN A  50     -14.941  -4.071  -3.940  1.00  0.880          C  
ATOM    805  C   ASN A  50     -13.446  -3.769  -4.012  1.00  0.840          C  
ATOM    806  O   ASN A  50     -13.177  -2.649  -4.440  1.00  1.740          O  
ATOM    807  CB  ASN A  50     -15.218  -5.561  -3.854  1.00  1.190          C  
ATOM    808  CG  ASN A  50     -16.665  -5.850  -3.618  1.00  1.190          C  
ATOM    809  OD1 ASN A  50     -17.400  -5.020  -3.062  1.00  1.190          O  
ATOM    810  ND2 ASN A  50     -17.103  -7.013  -4.027  1.00  1.190          N  
ATOM    811  H   ASN A  50     -16.460  -2.934  -4.953  1.00  0.940          H  
ATOM    812  HA  ASN A  50     -15.318  -3.598  -3.032  1.00  1.060          H  
ATOM    813 1HB  ASN A  50     -14.906  -6.058  -4.771  1.00  1.430          H  
ATOM    814 2HB  ASN A  50     -14.637  -5.991  -3.035  1.00  1.430          H  
ATOM    815 1HD2 ASN A  50     -18.063  -7.261  -3.894  1.00  1.430          H  
ATOM    816 2HD2 ASN A  50     -16.477  -7.657  -4.469  1.00  1.430          H  
ATOM    817  N   ASP A  51     -12.768  -4.807  -4.493  1.00  0.790          N  
ATOM    818  CA  ASP A  51     -11.386  -4.984  -4.101  1.00  0.810          C  
ATOM    819  C   ASP A  51     -10.538  -4.695  -5.333  1.00  0.560          C  
ATOM    820  O   ASP A  51      -9.351  -5.042  -5.399  1.00  0.480          O  
ATOM    821  CB  ASP A  51     -11.133  -6.376  -3.532  1.00  1.130          C  
ATOM    822  CG  ASP A  51     -11.886  -6.610  -2.219  1.00  1.130          C  
ATOM    823  OD1 ASP A  51     -12.020  -5.690  -1.436  1.00  1.130          O  
ATOM    824  OD2 ASP A  51     -12.351  -7.704  -2.027  1.00  1.130          O  
ATOM    825  H   ASP A  51     -12.870  -4.832  -5.504  1.00  0.950          H  
ATOM    826  HA  ASP A  51     -11.139  -4.253  -3.331  1.00  0.970          H  
ATOM    827 1HB  ASP A  51     -11.438  -7.128  -4.257  1.00  1.350          H  
ATOM    828 2HB  ASP A  51     -10.059  -6.502  -3.348  1.00  1.350          H  
ATOM    829  N   THR A  52     -11.201  -4.119  -6.338  1.00  0.590          N  
ATOM    830  CA  THR A  52     -10.560  -3.712  -7.601  1.00  0.510          C  
ATOM    831  C   THR A  52     -10.921  -2.288  -8.077  1.00  0.460          C  
ATOM    832  O   THR A  52     -12.090  -1.881  -8.095  1.00  0.530          O  
ATOM    833  CB  THR A  52     -10.884  -4.724  -8.729  1.00  0.750          C  
ATOM    834  OG1 THR A  52     -10.393  -6.012  -8.346  1.00  0.750          O  
ATOM    835  CG2 THR A  52     -10.225  -4.311 -10.061  1.00  0.750          C  
ATOM    836  H   THR A  52     -12.209  -3.959  -6.201  1.00  0.710          H  
ATOM    837  HA  THR A  52      -9.482  -3.736  -7.451  1.00  0.610          H  
ATOM    838  HB  THR A  52     -11.968  -4.783  -8.861  1.00  0.900          H  
ATOM    839  HG1 THR A  52     -10.852  -6.272  -7.545  1.00  0.900          H  
ATOM    840 1HG2 THR A  52     -10.463  -5.052 -10.820  1.00  0.900          H  
ATOM    841 2HG2 THR A  52     -10.593  -3.345 -10.392  1.00  0.900          H  
ATOM    842 3HG2 THR A  52      -9.141  -4.262  -9.927  1.00  0.900          H  
ATOM    843  N   ILE A  53      -9.905  -1.542  -8.524  1.00  0.410          N  
ATOM    844  CA  ILE A  53     -10.152  -0.228  -9.132  1.00  0.430          C  
ATOM    845  C   ILE A  53      -9.923  -0.246 -10.633  1.00  0.440          C  
ATOM    846  O   ILE A  53      -8.908  -0.735 -11.145  1.00  0.490          O  
ATOM    847  CB  ILE A  53      -9.312   0.931  -8.540  1.00  0.590          C  
ATOM    848  CG1 ILE A  53      -9.656   1.158  -7.077  1.00  0.590          C  
ATOM    849  CG2 ILE A  53      -9.517   2.219  -9.392  1.00  0.590          C  
ATOM    850  CD1 ILE A  53      -8.635   2.071  -6.351  1.00  0.590          C  
ATOM    851  H   ILE A  53      -8.955  -1.925  -8.453  1.00  0.490          H  
ATOM    852  HA  ILE A  53     -11.197   0.032  -8.973  1.00  0.520          H  
ATOM    853  HB  ILE A  53      -8.301   0.681  -8.567  1.00  0.710          H  
ATOM    854 1HG1 ILE A  53     -10.646   1.597  -7.006  1.00  0.710          H  
ATOM    855 2HG1 ILE A  53      -9.699   0.204  -6.593  1.00  0.710          H  
ATOM    856 1HG2 ILE A  53      -8.928   3.009  -9.013  1.00  0.710          H  
ATOM    857 2HG2 ILE A  53      -9.216   2.065 -10.421  1.00  0.710          H  
ATOM    858 3HG2 ILE A  53     -10.574   2.508  -9.371  1.00  0.710          H  
ATOM    859 1HD1 ILE A  53      -8.900   2.172  -5.333  1.00  0.710          H  
ATOM    860 2HD1 ILE A  53      -7.645   1.654  -6.404  1.00  0.710          H  
ATOM    861 3HD1 ILE A  53      -8.606   3.024  -6.784  1.00  0.710          H  
ATOM    862  N   LYS A  54     -10.916   0.263 -11.339  1.00  0.510          N  
ATOM    863  CA  LYS A  54     -10.888   0.410 -12.771  1.00  0.590          C  
ATOM    864  C   LYS A  54     -10.912   1.911 -13.069  1.00  0.590          C  
ATOM    865  O   LYS A  54     -11.465   2.704 -12.299  1.00  0.560          O  
ATOM    866  CB  LYS A  54     -12.088  -0.306 -13.392  1.00  0.790          C  
ATOM    867  CG  LYS A  54     -12.106  -1.824 -13.197  1.00  0.790          C  
ATOM    868  CD  LYS A  54     -13.376  -2.433 -13.809  1.00  0.790          C  
ATOM    869  CE  LYS A  54     -13.447  -3.945 -13.601  1.00  0.790          C  
ATOM    870  NZ  LYS A  54     -14.719  -4.532 -14.154  1.00  0.790          N  
ATOM    871  H   LYS A  54     -11.735   0.600 -10.829  1.00  0.610          H  
ATOM    872  HA  LYS A  54      -9.961  -0.006 -13.166  1.00  0.710          H  
ATOM    873 1HB  LYS A  54     -12.989   0.053 -12.934  1.00  0.950          H  
ATOM    874 2HB  LYS A  54     -12.143  -0.082 -14.457  1.00  0.950          H  
ATOM    875 1HG  LYS A  54     -11.222  -2.265 -13.658  1.00  0.950          H  
ATOM    876 2HG  LYS A  54     -12.087  -2.046 -12.129  1.00  0.950          H  
ATOM    877 1HD  LYS A  54     -14.257  -1.980 -13.341  1.00  0.950          H  
ATOM    878 2HD  LYS A  54     -13.406  -2.223 -14.877  1.00  0.950          H  
ATOM    879 1HE  LYS A  54     -12.598  -4.411 -14.096  1.00  0.950          H  
ATOM    880 2HE  LYS A  54     -13.398  -4.161 -12.531  1.00  0.950          H  
ATOM    881 1HZ  LYS A  54     -14.728  -5.525 -13.986  1.00  0.950          H  
ATOM    882 2HZ  LYS A  54     -15.535  -4.110 -13.667  1.00  0.950          H  
ATOM    883 3HZ  LYS A  54     -14.789  -4.355 -15.139  1.00  0.950          H  
ATOM    884  N   VAL A  55     -10.299   2.316 -14.164  1.00  0.650          N  
ATOM    885  CA  VAL A  55     -10.333   3.717 -14.558  1.00  0.680          C  
ATOM    886  C   VAL A  55     -10.754   3.797 -16.014  1.00  0.660          C  
ATOM    887  O   VAL A  55     -10.241   3.038 -16.842  1.00  0.720          O  
ATOM    888  CB  VAL A  55      -8.948   4.384 -14.374  1.00  0.940          C  
ATOM    889  CG1 VAL A  55      -9.014   5.877 -14.803  1.00  0.940          C  
ATOM    890  CG2 VAL A  55      -8.457   4.228 -12.891  1.00  0.940          C  
ATOM    891  H   VAL A  55      -9.822   1.644 -14.751  1.00  0.780          H  
ATOM    892  HA  VAL A  55     -11.071   4.249 -13.956  1.00  0.820          H  
ATOM    893  HB  VAL A  55      -8.249   3.899 -15.036  1.00  1.130          H  
ATOM    894 1HG1 VAL A  55      -8.040   6.322 -14.721  1.00  1.130          H  
ATOM    895 2HG1 VAL A  55      -9.336   5.960 -15.828  1.00  1.130          H  
ATOM    896 3HG1 VAL A  55      -9.721   6.414 -14.165  1.00  1.130          H  
ATOM    897 1HG2 VAL A  55      -7.475   4.671 -12.779  1.00  1.130          H  
ATOM    898 2HG2 VAL A  55      -9.165   4.717 -12.221  1.00  1.130          H  
ATOM    899 3HG2 VAL A  55      -8.390   3.173 -12.638  1.00  1.130          H  
ATOM    900  N   THR A  56     -11.682   4.685 -16.338  1.00  0.780          N  
ATOM    901  CA  THR A  56     -12.088   4.829 -17.733  1.00  0.920          C  
ATOM    902  C   THR A  56     -11.787   6.258 -18.170  1.00  0.770          C  
ATOM    903  O   THR A  56     -11.233   7.043 -17.400  1.00  1.000          O  
ATOM    904  CB  THR A  56     -13.575   4.477 -17.957  1.00  1.230          C  
ATOM    905  OG1 THR A  56     -14.400   5.477 -17.404  1.00  1.230          O  
ATOM    906  CG2 THR A  56     -13.887   3.155 -17.248  1.00  1.230          C  
ATOM    907  H   THR A  56     -12.109   5.268 -15.605  1.00  0.940          H  
ATOM    908  HA  THR A  56     -11.492   4.162 -18.354  1.00  1.100          H  
ATOM    909  HB  THR A  56     -13.780   4.380 -19.022  1.00  1.480          H  
ATOM    910  HG1 THR A  56     -14.378   6.246 -17.984  1.00  1.480          H  
ATOM    911 1HG2 THR A  56     -14.934   2.902 -17.401  1.00  1.480          H  
ATOM    912 2HG2 THR A  56     -13.257   2.367 -17.658  1.00  1.480          H  
ATOM    913 3HG2 THR A  56     -13.695   3.252 -16.179  1.00  1.480          H  
ATOM    914  N   ASN A  57     -12.095   6.596 -19.413  1.00  0.840          N  
ATOM    915  CA  ASN A  57     -11.835   7.941 -19.914  1.00  0.980          C  
ATOM    916  C   ASN A  57     -12.872   8.260 -20.980  1.00  1.060          C  
ATOM    917  O   ASN A  57     -13.796   7.473 -21.191  1.00  1.320          O  
ATOM    918  CB  ASN A  57     -10.414   8.060 -20.433  1.00  1.320          C  
ATOM    919  CG  ASN A  57     -10.137   7.169 -21.599  1.00  1.320          C  
ATOM    920  OD1 ASN A  57     -10.740   7.323 -22.672  1.00  1.320          O  
ATOM    921  ND2 ASN A  57      -9.239   6.232 -21.429  1.00  1.320          N  
ATOM    922  H   ASN A  57     -12.533   5.917 -20.021  1.00  1.010          H  
ATOM    923  HA  ASN A  57     -11.964   8.659 -19.102  1.00  1.180          H  
ATOM    924 1HB  ASN A  57     -10.221   9.090 -20.719  1.00  1.580          H  
ATOM    925 2HB  ASN A  57      -9.716   7.816 -19.635  1.00  1.580          H  
ATOM    926 1HD2 ASN A  57      -9.014   5.612 -22.185  1.00  1.580          H  
ATOM    927 2HD2 ASN A  57      -8.777   6.131 -20.549  1.00  1.580          H  
ATOM    928  N   ASN A  58     -12.758   9.419 -21.616  1.00  1.250          N  
ATOM    929  CA  ASN A  58     -13.734   9.845 -22.600  1.00  1.500          C  
ATOM    930  C   ASN A  58     -13.237   9.985 -24.041  1.00  1.290          C  
ATOM    931  O   ASN A  58     -13.848  10.732 -24.809  1.00  1.680          O  
ATOM    932  CB  ASN A  58     -14.294  11.170 -22.148  1.00  2.000          C  
ATOM    933  CG  ASN A  58     -13.197  12.182 -22.069  1.00  2.000          C  
ATOM    934  OD1 ASN A  58     -12.017  11.790 -21.920  1.00  2.000          O  
ATOM    935  ND2 ASN A  58     -13.528  13.446 -22.146  1.00  2.000          N  
ATOM    936  H   ASN A  58     -11.982  10.046 -21.429  1.00  1.500          H  
ATOM    937  HA  ASN A  58     -14.537   9.109 -22.618  1.00  1.800          H  
ATOM    938 1HB  ASN A  58     -15.057  11.515 -22.845  1.00  2.400          H  
ATOM    939 2HB  ASN A  58     -14.755  11.065 -21.171  1.00  2.400          H  
ATOM    940 1HD2 ASN A  58     -12.822  14.154 -22.091  1.00  2.400          H  
ATOM    941 2HD2 ASN A  58     -14.488  13.705 -22.262  1.00  2.400          H  
ATOM    942  N   ASN A  59     -12.144   9.321 -24.432  1.00  1.070          N  
ATOM    943  CA  ASN A  59     -11.725   9.505 -25.825  1.00  1.270          C  
ATOM    944  C   ASN A  59     -10.745   8.429 -26.324  1.00  1.220          C  
ATOM    945  O   ASN A  59     -10.346   7.540 -25.581  1.00  1.260          O  
ATOM    946  CB  ASN A  59     -11.146  10.914 -25.981  1.00  1.700          C  
ATOM    947  CG  ASN A  59     -11.461  11.554 -27.315  1.00  1.700          C  
ATOM    948  OD1 ASN A  59     -11.390  10.886 -28.358  1.00  1.700          O  
ATOM    949  ND2 ASN A  59     -11.814  12.817 -27.297  1.00  1.700          N  
ATOM    950  H   ASN A  59     -11.655   8.687 -23.790  1.00  1.280          H  
ATOM    951  HA  ASN A  59     -12.614   9.432 -26.454  1.00  1.520          H  
ATOM    952 1HB  ASN A  59     -11.498  11.567 -25.184  1.00  2.040          H  
ATOM    953 2HB  ASN A  59     -10.066  10.854 -25.885  1.00  2.040          H  
ATOM    954 1HD2 ASN A  59     -12.041  13.289 -28.150  1.00  2.040          H  
ATOM    955 2HD2 ASN A  59     -11.866  13.310 -26.426  1.00  2.040          H  
ATOM    956  N   ASN A  60     -10.331   8.539 -27.593  1.00  1.230          N  
ATOM    957  CA  ASN A  60      -9.371   7.617 -28.206  1.00  1.220          C  
ATOM    958  C   ASN A  60      -8.077   8.315 -28.633  1.00  1.210          C  
ATOM    959  O   ASN A  60      -7.345   7.823 -29.498  1.00  1.280          O  
ATOM    960  CB  ASN A  60     -10.012   6.911 -29.382  1.00  1.710          C  
ATOM    961  CG  ASN A  60     -11.106   5.976 -28.954  1.00  1.710          C  
ATOM    962  OD1 ASN A  60     -10.846   4.932 -28.344  1.00  1.710          O  
ATOM    963  ND2 ASN A  60     -12.331   6.324 -29.263  1.00  1.710          N  
ATOM    964  H   ASN A  60     -10.716   9.292 -28.156  1.00  1.480          H  
ATOM    965  HA  ASN A  60      -9.097   6.866 -27.464  1.00  1.460          H  
ATOM    966 1HB  ASN A  60     -10.425   7.651 -30.069  1.00  2.050          H  
ATOM    967 2HB  ASN A  60      -9.258   6.343 -29.926  1.00  2.050          H  
ATOM    968 1HD2 ASN A  60     -13.097   5.736 -29.001  1.00  2.050          H  
ATOM    969 2HD2 ASN A  60     -12.501   7.174 -29.759  1.00  2.050          H  
ATOM    970  N   LEU A  61      -7.826   9.471 -28.037  1.00  1.210          N  
ATOM    971  CA  LEU A  61      -6.667  10.303 -28.328  1.00  1.250          C  
ATOM    972  C   LEU A  61      -5.429   9.851 -27.583  1.00  1.070          C  
ATOM    973  O   LEU A  61      -5.521   9.287 -26.489  1.00  0.990          O  
ATOM    974  CB  LEU A  61      -6.976  11.750 -27.945  1.00  1.730          C  
ATOM    975  CG  LEU A  61      -8.148  12.423 -28.677  1.00  1.730          C  
ATOM    976  CD1 LEU A  61      -8.395  13.776 -28.043  1.00  1.730          C  
ATOM    977  CD2 LEU A  61      -7.848  12.580 -30.164  1.00  1.730          C  
ATOM    978  H   LEU A  61      -8.487   9.784 -27.343  1.00  1.450          H  
ATOM    979  HA  LEU A  61      -6.452  10.234 -29.392  1.00  1.500          H  
ATOM    980 1HB  LEU A  61      -7.197  11.781 -26.882  1.00  2.080          H  
ATOM    981 2HB  LEU A  61      -6.087  12.352 -28.123  1.00  2.080          H  
ATOM    982  HG  LEU A  61      -9.025  11.826 -28.567  1.00  2.080          H  
ATOM    983 1HD1 LEU A  61      -9.236  14.259 -28.539  1.00  2.080          H  
ATOM    984 2HD1 LEU A  61      -8.626  13.647 -26.985  1.00  2.080          H  
ATOM    985 3HD1 LEU A  61      -7.509  14.400 -28.147  1.00  2.080          H  
ATOM    986 1HD2 LEU A  61      -8.697  13.065 -30.650  1.00  2.080          H  
ATOM    987 2HD2 LEU A  61      -6.958  13.195 -30.298  1.00  2.080          H  
ATOM    988 3HD2 LEU A  61      -7.690  11.611 -30.624  1.00  2.080          H  
ATOM    989  N   LYS A  62      -4.262  10.132 -28.162  1.00  1.050          N  
ATOM    990  CA  LYS A  62      -3.003   9.771 -27.527  1.00  0.940          C  
ATOM    991  C   LYS A  62      -2.805  10.414 -26.160  1.00  0.820          C  
ATOM    992  O   LYS A  62      -2.390   9.739 -25.219  1.00  0.740          O  
ATOM    993  CB  LYS A  62      -1.841  10.146 -28.444  1.00  1.360          C  
ATOM    994  CG  LYS A  62      -1.720   9.264 -29.686  1.00  1.360          C  
ATOM    995  CD  LYS A  62      -0.548   9.690 -30.563  1.00  1.360          C  
ATOM    996  CE  LYS A  62      -0.425   8.803 -31.800  1.00  1.360          C  
ATOM    997  NZ  LYS A  62       0.694   9.233 -32.689  1.00  1.360          N  
ATOM    998  H   LYS A  62      -4.259  10.590 -29.064  1.00  1.260          H  
ATOM    999  HA  LYS A  62      -2.997   8.690 -27.384  1.00  1.130          H  
ATOM   1000 1HB  LYS A  62      -1.971  11.173 -28.783  1.00  1.630          H  
ATOM   1001 2HB  LYS A  62      -0.907  10.111 -27.893  1.00  1.630          H  
ATOM   1002 1HG  LYS A  62      -1.585   8.228 -29.385  1.00  1.630          H  
ATOM   1003 2HG  LYS A  62      -2.639   9.330 -30.266  1.00  1.630          H  
ATOM   1004 1HD  LYS A  62      -0.686  10.724 -30.881  1.00  1.630          H  
ATOM   1005 2HD  LYS A  62       0.378   9.626 -29.990  1.00  1.630          H  
ATOM   1006 1HE  LYS A  62      -0.251   7.776 -31.483  1.00  1.630          H  
ATOM   1007 2HE  LYS A  62      -1.358   8.846 -32.362  1.00  1.630          H  
ATOM   1008 1HZ  LYS A  62       0.739   8.621 -33.493  1.00  1.630          H  
ATOM   1009 2HZ  LYS A  62       0.536  10.182 -32.999  1.00  1.630          H  
ATOM   1010 3HZ  LYS A  62       1.567   9.186 -32.184  1.00  1.630          H  
ATOM   1011  N   GLN A  63      -3.142  11.699 -26.015  1.00  0.850          N  
ATOM   1012  CA  GLN A  63      -2.915  12.330 -24.718  1.00  0.800          C  
ATOM   1013  C   GLN A  63      -3.795  11.705 -23.652  1.00  0.720          C  
ATOM   1014  O   GLN A  63      -3.363  11.537 -22.512  1.00  0.650          O  
ATOM   1015  CB  GLN A  63      -3.150  13.837 -24.785  1.00  1.140          C  
ATOM   1016  CG  GLN A  63      -2.771  14.590 -23.504  1.00  1.140          C  
ATOM   1017  CD  GLN A  63      -1.280  14.474 -23.191  1.00  1.140          C  
ATOM   1018  OE1 GLN A  63      -0.447  14.604 -24.092  1.00  1.140          O  
ATOM   1019  NE2 GLN A  63      -0.940  14.251 -21.930  1.00  1.140          N  
ATOM   1020  H   GLN A  63      -3.485  12.231 -26.800  1.00  1.020          H  
ATOM   1021  HA  GLN A  63      -1.880  12.163 -24.436  1.00  0.960          H  
ATOM   1022 1HB  GLN A  63      -2.575  14.259 -25.608  1.00  1.370          H  
ATOM   1023 2HB  GLN A  63      -4.203  14.031 -24.985  1.00  1.370          H  
ATOM   1024 1HG  GLN A  63      -3.011  15.643 -23.630  1.00  1.370          H  
ATOM   1025 2HG  GLN A  63      -3.327  14.182 -22.666  1.00  1.370          H  
ATOM   1026 1HE2 GLN A  63       0.027  14.174 -21.676  1.00  1.370          H  
ATOM   1027 2HE2 GLN A  63      -1.651  14.162 -21.227  1.00  1.370          H  
ATOM   1028  N   THR A  64      -5.019  11.345 -24.023  1.00  0.770          N  
ATOM   1029  CA  THR A  64      -5.962  10.743 -23.099  1.00  0.740          C  
ATOM   1030  C   THR A  64      -5.406   9.429 -22.579  1.00  0.630          C  
ATOM   1031  O   THR A  64      -5.455   9.165 -21.374  1.00  0.570          O  
ATOM   1032  CB  THR A  64      -7.330  10.530 -23.777  1.00  1.050          C  
ATOM   1033  OG1 THR A  64      -7.869  11.804 -24.172  1.00  1.050          O  
ATOM   1034  CG2 THR A  64      -8.301   9.861 -22.828  1.00  1.050          C  
ATOM   1035  H   THR A  64      -5.318  11.526 -24.971  1.00  0.920          H  
ATOM   1036  HA  THR A  64      -6.098  11.412 -22.254  1.00  0.890          H  
ATOM   1037  HB  THR A  64      -7.205   9.905 -24.661  1.00  1.260          H  
ATOM   1038  HG1 THR A  64      -8.598  11.658 -24.769  1.00  1.260          H  
ATOM   1039 1HG2 THR A  64      -9.259   9.727 -23.332  1.00  1.260          H  
ATOM   1040 2HG2 THR A  64      -7.918   8.890 -22.526  1.00  1.260          H  
ATOM   1041 3HG2 THR A  64      -8.437  10.486 -21.947  1.00  1.260          H  
ATOM   1042  N   LYS A  65      -4.875   8.606 -23.491  1.00  0.640          N  
ATOM   1043  CA  LYS A  65      -4.289   7.313 -23.143  1.00  0.630          C  
ATOM   1044  C   LYS A  65      -3.108   7.478 -22.172  1.00  0.530          C  
ATOM   1045  O   LYS A  65      -2.931   6.676 -21.243  1.00  0.480          O  
ATOM   1046  CB  LYS A  65      -3.859   6.612 -24.427  1.00  0.890          C  
ATOM   1047  CG  LYS A  65      -5.036   6.151 -25.282  1.00  0.890          C  
ATOM   1048  CD  LYS A  65      -4.584   5.567 -26.612  1.00  0.890          C  
ATOM   1049  CE  LYS A  65      -5.790   5.205 -27.479  1.00  0.890          C  
ATOM   1050  NZ  LYS A  65      -5.393   4.721 -28.829  1.00  0.890          N  
ATOM   1051  H   LYS A  65      -4.925   8.887 -24.478  1.00  0.770          H  
ATOM   1052  HA  LYS A  65      -5.051   6.711 -22.650  1.00  0.760          H  
ATOM   1053 1HB  LYS A  65      -3.251   7.290 -25.026  1.00  1.060          H  
ATOM   1054 2HB  LYS A  65      -3.254   5.749 -24.181  1.00  1.060          H  
ATOM   1055 1HG  LYS A  65      -5.593   5.391 -24.734  1.00  1.060          H  
ATOM   1056 2HG  LYS A  65      -5.703   6.990 -25.469  1.00  1.060          H  
ATOM   1057 1HD  LYS A  65      -3.977   6.304 -27.141  1.00  1.060          H  
ATOM   1058 2HD  LYS A  65      -3.984   4.677 -26.440  1.00  1.060          H  
ATOM   1059 1HE  LYS A  65      -6.365   4.428 -26.980  1.00  1.060          H  
ATOM   1060 2HE  LYS A  65      -6.417   6.087 -27.593  1.00  1.060          H  
ATOM   1061 1HZ  LYS A  65      -6.224   4.502 -29.363  1.00  1.060          H  
ATOM   1062 2HZ  LYS A  65      -4.875   5.449 -29.304  1.00  1.060          H  
ATOM   1063 3HZ  LYS A  65      -4.821   3.897 -28.747  1.00  1.060          H  
ATOM   1064  N   ILE A  66      -2.296   8.516 -22.392  1.00  0.560          N  
ATOM   1065  CA  ILE A  66      -1.154   8.819 -21.534  1.00  0.570          C  
ATOM   1066  C   ILE A  66      -1.608   9.203 -20.126  1.00  0.530          C  
ATOM   1067  O   ILE A  66      -1.075   8.693 -19.127  1.00  0.530          O  
ATOM   1068  CB  ILE A  66      -0.298   9.956 -22.148  1.00  0.790          C  
ATOM   1069  CG1 ILE A  66       0.366   9.435 -23.448  1.00  0.790          C  
ATOM   1070  CG2 ILE A  66       0.744  10.485 -21.130  1.00  0.790          C  
ATOM   1071  CD1 ILE A  66       0.978  10.504 -24.342  1.00  0.790          C  
ATOM   1072  H   ILE A  66      -2.471   9.091 -23.227  1.00  0.670          H  
ATOM   1073  HA  ILE A  66      -0.536   7.923 -21.461  1.00  0.680          H  
ATOM   1074  HB  ILE A  66      -0.952  10.776 -22.434  1.00  0.950          H  
ATOM   1075 1HG1 ILE A  66       1.146   8.726 -23.178  1.00  0.950          H  
ATOM   1076 2HG1 ILE A  66      -0.381   8.912 -24.024  1.00  0.950          H  
ATOM   1077 1HG2 ILE A  66       1.321  11.287 -21.573  1.00  0.950          H  
ATOM   1078 2HG2 ILE A  66       0.249  10.871 -20.240  1.00  0.950          H  
ATOM   1079 3HG2 ILE A  66       1.414   9.674 -20.842  1.00  0.950          H  
ATOM   1080 1HD1 ILE A  66       1.402  10.027 -25.225  1.00  0.950          H  
ATOM   1081 2HD1 ILE A  66       0.208  11.204 -24.651  1.00  0.950          H  
ATOM   1082 3HD1 ILE A  66       1.759  11.039 -23.818  1.00  0.950          H  
ATOM   1083  N   LEU A  67      -2.589  10.113 -20.051  1.00  0.540          N  
ATOM   1084  CA  LEU A  67      -3.116  10.599 -18.783  1.00  0.570          C  
ATOM   1085  C   LEU A  67      -3.772   9.460 -18.010  1.00  0.490          C  
ATOM   1086  O   LEU A  67      -3.607   9.335 -16.792  1.00  0.510          O  
ATOM   1087  CB  LEU A  67      -4.183  11.660 -19.074  1.00  0.790          C  
ATOM   1088  CG  LEU A  67      -3.730  12.998 -19.717  1.00  0.790          C  
ATOM   1089  CD1 LEU A  67      -4.986  13.765 -20.126  1.00  0.790          C  
ATOM   1090  CD2 LEU A  67      -2.907  13.827 -18.780  1.00  0.790          C  
ATOM   1091  H   LEU A  67      -2.961  10.499 -20.924  1.00  0.650          H  
ATOM   1092  HA  LEU A  67      -2.304  11.008 -18.192  1.00  0.680          H  
ATOM   1093 1HB  LEU A  67      -4.911  11.223 -19.751  1.00  0.940          H  
ATOM   1094 2HB  LEU A  67      -4.676  11.891 -18.153  1.00  0.940          H  
ATOM   1095  HG  LEU A  67      -3.142  12.794 -20.578  1.00  0.940          H  
ATOM   1096 1HD1 LEU A  67      -4.706  14.705 -20.594  1.00  0.940          H  
ATOM   1097 2HD1 LEU A  67      -5.566  13.174 -20.824  1.00  0.940          H  
ATOM   1098 3HD1 LEU A  67      -5.585  13.970 -19.242  1.00  0.940          H  
ATOM   1099 1HD2 LEU A  67      -2.626  14.755 -19.276  1.00  0.940          H  
ATOM   1100 2HD2 LEU A  67      -3.498  14.066 -17.921  1.00  0.940          H  
ATOM   1101 3HD2 LEU A  67      -2.011  13.291 -18.485  1.00  0.940          H  
ATOM   1102  N   HIS A  68      -4.482   8.601 -18.730  1.00  0.460          N  
ATOM   1103  CA  HIS A  68      -5.170   7.458 -18.170  1.00  0.440          C  
ATOM   1104  C   HIS A  68      -4.185   6.476 -17.541  1.00  0.400          C  
ATOM   1105  O   HIS A  68      -4.335   6.094 -16.368  1.00  0.410          O  
ATOM   1106  CB  HIS A  68      -6.007   6.826 -19.277  1.00  0.620          C  
ATOM   1107  CG  HIS A  68      -6.732   5.629 -18.911  1.00  0.620          C  
ATOM   1108  ND1 HIS A  68      -6.231   4.365 -19.127  1.00  0.620          N  
ATOM   1109  CD2 HIS A  68      -7.935   5.463 -18.340  1.00  0.620          C  
ATOM   1110  CE1 HIS A  68      -7.105   3.479 -18.702  1.00  0.620          C  
ATOM   1111  NE2 HIS A  68      -8.137   4.119 -18.225  1.00  0.620          N  
ATOM   1112  H   HIS A  68      -4.599   8.770 -19.732  1.00  0.550          H  
ATOM   1113  HA  HIS A  68      -5.847   7.792 -17.388  1.00  0.530          H  
ATOM   1114 1HB  HIS A  68      -6.728   7.558 -19.642  1.00  0.750          H  
ATOM   1115 2HB  HIS A  68      -5.360   6.580 -20.112  1.00  0.750          H  
ATOM   1116  HD2 HIS A  68      -8.618   6.252 -18.031  1.00  0.750          H  
ATOM   1117  HE1 HIS A  68      -6.997   2.399 -18.736  1.00  0.750          H  
ATOM   1118  HE2 HIS A  68      -8.967   3.677 -17.824  1.00  0.750          H  
ATOM   1119  N   GLY A  69      -3.148   6.077 -18.289  1.00  0.380          N  
ATOM   1120  CA  GLY A  69      -2.158   5.156 -17.743  1.00  0.420          C  
ATOM   1121  C   GLY A  69      -1.466   5.765 -16.520  1.00  0.440          C  
ATOM   1122  O   GLY A  69      -1.227   5.074 -15.524  1.00  0.470          O  
ATOM   1123  H   GLY A  69      -3.060   6.399 -19.260  1.00  0.460          H  
ATOM   1124 1HA  GLY A  69      -2.640   4.218 -17.472  1.00  0.500          H  
ATOM   1125 2HA  GLY A  69      -1.420   4.926 -18.511  1.00  0.500          H  
ATOM   1126  N   THR A  70      -1.201   7.077 -16.569  1.00  0.480          N  
ATOM   1127  CA  THR A  70      -0.541   7.766 -15.474  1.00  0.540          C  
ATOM   1128  C   THR A  70      -1.376   7.685 -14.202  1.00  0.490          C  
ATOM   1129  O   THR A  70      -0.848   7.362 -13.133  1.00  0.510          O  
ATOM   1130  CB  THR A  70      -0.286   9.247 -15.837  1.00  0.730          C  
ATOM   1131  OG1 THR A  70       0.579   9.318 -16.988  1.00  0.730          O  
ATOM   1132  CG2 THR A  70       0.369   9.973 -14.659  1.00  0.730          C  
ATOM   1133  H   THR A  70      -1.407   7.604 -17.421  1.00  0.580          H  
ATOM   1134  HA  THR A  70       0.416   7.284 -15.286  1.00  0.650          H  
ATOM   1135  HB  THR A  70      -1.222   9.726 -16.079  1.00  0.880          H  
ATOM   1136  HG1 THR A  70       0.090   8.982 -17.778  1.00  0.880          H  
ATOM   1137 1HG2 THR A  70       0.542  11.011 -14.934  1.00  0.880          H  
ATOM   1138 2HG2 THR A  70      -0.279   9.939 -13.788  1.00  0.880          H  
ATOM   1139 3HG2 THR A  70       1.317   9.496 -14.420  1.00  0.880          H  
ATOM   1140  N   PHE A  71      -2.679   7.970 -14.311  1.00  0.450          N  
ATOM   1141  CA  PHE A  71      -3.561   7.914 -13.156  1.00  0.460          C  
ATOM   1142  C   PHE A  71      -3.594   6.500 -12.605  1.00  0.370          C  
ATOM   1143  O   PHE A  71      -3.429   6.287 -11.407  1.00  0.380          O  
ATOM   1144  CB  PHE A  71      -4.952   8.405 -13.493  1.00  0.640          C  
ATOM   1145  CG  PHE A  71      -5.905   8.493 -12.311  1.00  0.640          C  
ATOM   1146  CD1 PHE A  71      -5.768   9.493 -11.353  1.00  0.640          C  
ATOM   1147  CD2 PHE A  71      -6.941   7.620 -12.179  1.00  0.640          C  
ATOM   1148  CE1 PHE A  71      -6.653   9.596 -10.304  1.00  0.640          C  
ATOM   1149  CE2 PHE A  71      -7.834   7.713 -11.138  1.00  0.640          C  
ATOM   1150  CZ  PHE A  71      -7.685   8.702 -10.201  1.00  0.640          C  
ATOM   1151  H   PHE A  71      -3.044   8.270 -15.223  1.00  0.540          H  
ATOM   1152  HA  PHE A  71      -3.162   8.563 -12.387  1.00  0.550          H  
ATOM   1153 1HB  PHE A  71      -4.879   9.359 -13.952  1.00  0.770          H  
ATOM   1154 2HB  PHE A  71      -5.389   7.734 -14.237  1.00  0.770          H  
ATOM   1155  HD1 PHE A  71      -4.953  10.193 -11.430  1.00  0.770          H  
ATOM   1156  HD2 PHE A  71      -7.047   6.852 -12.911  1.00  0.770          H  
ATOM   1157  HE1 PHE A  71      -6.538  10.385  -9.553  1.00  0.770          H  
ATOM   1158  HE2 PHE A  71      -8.655   7.002 -11.059  1.00  0.770          H  
ATOM   1159  HZ  PHE A  71      -8.381   8.781  -9.381  1.00  0.770          H  
ATOM   1160  N   ASN A  72      -3.764   5.492 -13.461  1.00  0.340          N  
ATOM   1161  CA  ASN A  72      -3.836   4.144 -12.913  1.00  0.330          C  
ATOM   1162  C   ASN A  72      -2.582   3.812 -12.092  1.00  0.330          C  
ATOM   1163  O   ASN A  72      -2.686   3.213 -11.010  1.00  0.350          O  
ATOM   1164  CB  ASN A  72      -3.981   3.138 -14.037  1.00  0.470          C  
ATOM   1165  CG  ASN A  72      -5.343   3.019 -14.668  1.00  0.470          C  
ATOM   1166  OD1 ASN A  72      -6.192   2.251 -14.195  1.00  0.470          O  
ATOM   1167  ND2 ASN A  72      -5.577   3.751 -15.717  1.00  0.470          N  
ATOM   1168  H   ASN A  72      -3.876   5.670 -14.465  1.00  0.410          H  
ATOM   1169  HA  ASN A  72      -4.700   4.088 -12.251  1.00  0.400          H  
ATOM   1170 1HB  ASN A  72      -3.308   3.448 -14.823  1.00  0.560          H  
ATOM   1171 2HB  ASN A  72      -3.659   2.153 -13.698  1.00  0.560          H  
ATOM   1172 1HD2 ASN A  72      -6.463   3.682 -16.176  1.00  0.560          H  
ATOM   1173 2HD2 ASN A  72      -4.875   4.389 -16.081  1.00  0.560          H  
ATOM   1174  N   ALA A  73      -1.400   4.233 -12.568  1.00  0.330          N  
ATOM   1175  CA  ALA A  73      -0.171   4.002 -11.816  1.00  0.360          C  
ATOM   1176  C   ALA A  73      -0.187   4.719 -10.462  1.00  0.360          C  
ATOM   1177  O   ALA A  73       0.210   4.138  -9.443  1.00  0.380          O  
ATOM   1178  CB  ALA A  73       1.023   4.475 -12.613  1.00  0.490          C  
ATOM   1179  H   ALA A  73      -1.360   4.674 -13.496  1.00  0.400          H  
ATOM   1180  HA  ALA A  73      -0.084   2.932 -11.635  1.00  0.430          H  
ATOM   1181 1HB  ALA A  73       1.937   4.275 -12.062  1.00  0.590          H  
ATOM   1182 2HB  ALA A  73       1.042   3.957 -13.543  1.00  0.590          H  
ATOM   1183 3HB  ALA A  73       0.935   5.545 -12.797  1.00  0.590          H  
ATOM   1184  N   LEU A  74      -0.677   5.967 -10.449  1.00  0.360          N  
ATOM   1185  CA  LEU A  74      -0.758   6.759  -9.227  1.00  0.360          C  
ATOM   1186  C   LEU A  74      -1.716   6.142  -8.214  1.00  0.320          C  
ATOM   1187  O   LEU A  74      -1.432   6.140  -7.010  1.00  0.310          O  
ATOM   1188  CB  LEU A  74      -1.213   8.179  -9.569  1.00  0.500          C  
ATOM   1189  CG  LEU A  74      -0.225   9.084 -10.358  1.00  0.500          C  
ATOM   1190  CD1 LEU A  74      -0.967  10.341 -10.838  1.00  0.500          C  
ATOM   1191  CD2 LEU A  74       0.943   9.489  -9.458  1.00  0.500          C  
ATOM   1192  H   LEU A  74      -0.939   6.397 -11.346  1.00  0.430          H  
ATOM   1193  HA  LEU A  74       0.228   6.788  -8.776  1.00  0.430          H  
ATOM   1194 1HB  LEU A  74      -2.136   8.115 -10.136  1.00  0.600          H  
ATOM   1195 2HB  LEU A  74      -1.416   8.668  -8.647  1.00  0.600          H  
ATOM   1196  HG  LEU A  74       0.153   8.548 -11.222  1.00  0.600          H  
ATOM   1197 1HD1 LEU A  74      -0.282  10.976 -11.396  1.00  0.600          H  
ATOM   1198 2HD1 LEU A  74      -1.786  10.063 -11.478  1.00  0.600          H  
ATOM   1199 3HD1 LEU A  74      -1.349  10.895  -9.991  1.00  0.600          H  
ATOM   1200 1HD2 LEU A  74       1.623  10.128 -10.020  1.00  0.600          H  
ATOM   1201 2HD2 LEU A  74       0.568  10.034  -8.591  1.00  0.600          H  
ATOM   1202 3HD2 LEU A  74       1.492   8.613  -9.115  1.00  0.600          H  
ATOM   1203  N   VAL A  75      -2.836   5.598  -8.701  1.00  0.310          N  
ATOM   1204  CA  VAL A  75      -3.824   4.968  -7.835  1.00  0.300          C  
ATOM   1205  C   VAL A  75      -3.209   3.757  -7.161  1.00  0.280          C  
ATOM   1206  O   VAL A  75      -3.368   3.565  -5.953  1.00  0.260          O  
ATOM   1207  CB  VAL A  75      -5.070   4.511  -8.622  1.00  0.420          C  
ATOM   1208  CG1 VAL A  75      -5.985   3.694  -7.722  1.00  0.420          C  
ATOM   1209  CG2 VAL A  75      -5.819   5.705  -9.158  1.00  0.420          C  
ATOM   1210  H   VAL A  75      -3.002   5.685  -9.710  1.00  0.370          H  
ATOM   1211  HA  VAL A  75      -4.126   5.686  -7.070  1.00  0.360          H  
ATOM   1212  HB  VAL A  75      -4.754   3.876  -9.452  1.00  0.510          H  
ATOM   1213 1HG1 VAL A  75      -6.827   3.383  -8.304  1.00  0.510          H  
ATOM   1214 2HG1 VAL A  75      -5.478   2.813  -7.343  1.00  0.510          H  
ATOM   1215 3HG1 VAL A  75      -6.318   4.303  -6.885  1.00  0.510          H  
ATOM   1216 1HG2 VAL A  75      -6.690   5.367  -9.715  1.00  0.510          H  
ATOM   1217 2HG2 VAL A  75      -6.121   6.315  -8.350  1.00  0.510          H  
ATOM   1218 3HG2 VAL A  75      -5.186   6.283  -9.807  1.00  0.510          H  
ATOM   1219  N   ASN A  76      -2.520   2.930  -7.948  1.00  0.310          N  
ATOM   1220  CA  ASN A  76      -1.880   1.742  -7.417  1.00  0.310          C  
ATOM   1221  C   ASN A  76      -0.903   2.093  -6.322  1.00  0.280          C  
ATOM   1222  O   ASN A  76      -0.936   1.509  -5.229  1.00  0.270          O  
ATOM   1223  CB  ASN A  76      -1.171   0.985  -8.522  1.00  0.430          C  
ATOM   1224  CG  ASN A  76      -0.571  -0.295  -8.048  1.00  0.430          C  
ATOM   1225  OD1 ASN A  76      -1.288  -1.130  -7.496  1.00  0.430          O  
ATOM   1226  ND2 ASN A  76       0.707  -0.467  -8.252  1.00  0.430          N  
ATOM   1227  H   ASN A  76      -2.467   3.131  -8.953  1.00  0.370          H  
ATOM   1228  HA  ASN A  76      -2.633   1.109  -6.966  1.00  0.370          H  
ATOM   1229 1HB  ASN A  76      -1.872   0.778  -9.329  1.00  0.520          H  
ATOM   1230 2HB  ASN A  76      -0.380   1.610  -8.936  1.00  0.520          H  
ATOM   1231 1HD2 ASN A  76       1.157  -1.310  -7.957  1.00  0.520          H  
ATOM   1232 2HD2 ASN A  76       1.232   0.252  -8.706  1.00  0.520          H  
ATOM   1233  N   ASN A  77      -0.035   3.062  -6.593  1.00  0.270          N  
ATOM   1234  CA  ASN A  77       0.946   3.407  -5.599  1.00  0.250          C  
ATOM   1235  C   ASN A  77       0.306   3.975  -4.344  1.00  0.220          C  
ATOM   1236  O   ASN A  77       0.775   3.708  -3.239  1.00  0.190          O  
ATOM   1237  CB  ASN A  77       1.939   4.381  -6.175  1.00  0.360          C  
ATOM   1238  CG  ASN A  77       2.868   3.738  -7.140  1.00  0.360          C  
ATOM   1239  OD1 ASN A  77       3.161   2.532  -7.088  1.00  0.360          O  
ATOM   1240  ND2 ASN A  77       3.335   4.533  -8.058  1.00  0.360          N  
ATOM   1241  H   ASN A  77      -0.038   3.521  -7.512  1.00  0.320          H  
ATOM   1242  HA  ASN A  77       1.462   2.496  -5.324  1.00  0.300          H  
ATOM   1243 1HB  ASN A  77       1.397   5.179  -6.691  1.00  0.430          H  
ATOM   1244 2HB  ASN A  77       2.519   4.839  -5.373  1.00  0.430          H  
ATOM   1245 1HD2 ASN A  77       3.951   4.192  -8.762  1.00  0.430          H  
ATOM   1246 2HD2 ASN A  77       3.059   5.498  -8.063  1.00  0.430          H  
ATOM   1247  N   ALA A  78      -0.764   4.754  -4.482  1.00  0.230          N  
ATOM   1248  CA  ALA A  78      -1.429   5.302  -3.317  1.00  0.210          C  
ATOM   1249  C   ALA A  78      -2.007   4.243  -2.400  1.00  0.200          C  
ATOM   1250  O   ALA A  78      -1.877   4.358  -1.180  1.00  0.180          O  
ATOM   1251  CB  ALA A  78      -2.504   6.218  -3.751  1.00  0.300          C  
ATOM   1252  H   ALA A  78      -1.092   5.020  -5.419  1.00  0.280          H  
ATOM   1253  HA  ALA A  78      -0.689   5.840  -2.750  1.00  0.250          H  
ATOM   1254 1HB  ALA A  78      -2.997   6.671  -2.893  1.00  0.360          H  
ATOM   1255 2HB  ALA A  78      -2.084   6.965  -4.364  1.00  0.360          H  
ATOM   1256 3HB  ALA A  78      -3.194   5.630  -4.323  1.00  0.360          H  
ATOM   1257  N   VAL A  79      -2.605   3.201  -2.981  1.00  0.230          N  
ATOM   1258  CA  VAL A  79      -3.178   2.127  -2.182  1.00  0.240          C  
ATOM   1259  C   VAL A  79      -2.069   1.413  -1.409  1.00  0.220          C  
ATOM   1260  O   VAL A  79      -2.227   1.106  -0.222  1.00  0.240          O  
ATOM   1261  CB  VAL A  79      -3.988   1.161  -3.059  1.00  0.330          C  
ATOM   1262  CG1 VAL A  79      -4.435  -0.066  -2.243  1.00  0.330          C  
ATOM   1263  CG2 VAL A  79      -5.210   1.911  -3.609  1.00  0.330          C  
ATOM   1264  H   VAL A  79      -2.709   3.203  -4.005  1.00  0.280          H  
ATOM   1265  HA  VAL A  79      -3.867   2.563  -1.466  1.00  0.290          H  
ATOM   1266  HB  VAL A  79      -3.363   0.816  -3.891  1.00  0.400          H  
ATOM   1267 1HG1 VAL A  79      -5.000  -0.715  -2.883  1.00  0.400          H  
ATOM   1268 2HG1 VAL A  79      -3.569  -0.604  -1.860  1.00  0.400          H  
ATOM   1269 3HG1 VAL A  79      -5.052   0.260  -1.410  1.00  0.400          H  
ATOM   1270 1HG2 VAL A  79      -5.769   1.265  -4.242  1.00  0.400          H  
ATOM   1271 2HG2 VAL A  79      -5.833   2.255  -2.786  1.00  0.400          H  
ATOM   1272 3HG2 VAL A  79      -4.879   2.761  -4.185  1.00  0.400          H  
ATOM   1273  N   ILE A  80      -0.947   1.145  -2.084  1.00  0.210          N  
ATOM   1274  CA  ILE A  80       0.182   0.499  -1.433  1.00  0.200          C  
ATOM   1275  C   ILE A  80       0.675   1.399  -0.314  1.00  0.180          C  
ATOM   1276  O   ILE A  80       0.917   0.948   0.807  1.00  0.190          O  
ATOM   1277  CB  ILE A  80       1.330   0.263  -2.423  1.00  0.280          C  
ATOM   1278  CG1 ILE A  80       0.908  -0.776  -3.474  1.00  0.280          C  
ATOM   1279  CG2 ILE A  80       2.626  -0.191  -1.640  1.00  0.280          C  
ATOM   1280  CD1 ILE A  80       1.827  -0.835  -4.688  1.00  0.280          C  
ATOM   1281  H   ILE A  80      -0.893   1.394  -3.081  1.00  0.250          H  
ATOM   1282  HA  ILE A  80      -0.143  -0.451  -1.009  1.00  0.240          H  
ATOM   1283  HB  ILE A  80       1.514   1.176  -2.953  1.00  0.340          H  
ATOM   1284 1HG1 ILE A  80       0.884  -1.758  -3.006  1.00  0.340          H  
ATOM   1285 2HG1 ILE A  80      -0.097  -0.537  -3.824  1.00  0.340          H  
ATOM   1286 1HG2 ILE A  80       3.445  -0.346  -2.326  1.00  0.340          H  
ATOM   1287 2HG2 ILE A  80       2.935   0.566  -0.915  1.00  0.340          H  
ATOM   1288 3HG2 ILE A  80       2.421  -1.119  -1.118  1.00  0.340          H  
ATOM   1289 1HD1 ILE A  80       1.450  -1.586  -5.381  1.00  0.340          H  
ATOM   1290 2HD1 ILE A  80       1.835   0.136  -5.183  1.00  0.340          H  
ATOM   1291 3HD1 ILE A  80       2.835  -1.096  -4.395  1.00  0.340          H  
ATOM   1292  N   GLY A  81       0.815   2.686  -0.612  1.00  0.180          N  
ATOM   1293  CA  GLY A  81       1.261   3.674   0.343  1.00  0.180          C  
ATOM   1294  C   GLY A  81       0.472   3.616   1.642  1.00  0.200          C  
ATOM   1295  O   GLY A  81       1.062   3.582   2.723  1.00  0.290          O  
ATOM   1296  H   GLY A  81       0.632   3.004  -1.563  1.00  0.220          H  
ATOM   1297 1HA  GLY A  81       2.324   3.551   0.534  1.00  0.220          H  
ATOM   1298 2HA  GLY A  81       1.140   4.661  -0.104  1.00  0.220          H  
ATOM   1299  N   VAL A  82      -0.862   3.649   1.554  1.00  0.230          N  
ATOM   1300  CA  VAL A  82      -1.655   3.648   2.775  1.00  0.250          C  
ATOM   1301  C   VAL A  82      -1.734   2.306   3.556  1.00  0.260          C  
ATOM   1302  O   VAL A  82      -2.045   2.342   4.753  1.00  0.330          O  
ATOM   1303  CB  VAL A  82      -3.057   4.213   2.536  1.00  0.340          C  
ATOM   1304  CG1 VAL A  82      -2.920   5.639   1.961  1.00  0.340          C  
ATOM   1305  CG2 VAL A  82      -3.913   3.287   1.671  1.00  0.340          C  
ATOM   1306  H   VAL A  82      -1.292   3.721   0.623  1.00  0.280          H  
ATOM   1307  HA  VAL A  82      -1.186   4.374   3.434  1.00  0.300          H  
ATOM   1308  HB  VAL A  82      -3.516   4.325   3.482  1.00  0.410          H  
ATOM   1309 1HG1 VAL A  82      -3.897   6.075   1.851  1.00  0.410          H  
ATOM   1310 2HG1 VAL A  82      -2.329   6.250   2.643  1.00  0.410          H  
ATOM   1311 3HG1 VAL A  82      -2.431   5.610   0.991  1.00  0.410          H  
ATOM   1312 1HG2 VAL A  82      -4.905   3.705   1.560  1.00  0.410          H  
ATOM   1313 2HG2 VAL A  82      -3.453   3.178   0.707  1.00  0.410          H  
ATOM   1314 3HG2 VAL A  82      -4.000   2.326   2.137  1.00  0.410          H  
ATOM   1315  N   THR A  83      -1.518   1.119   2.930  1.00  0.300          N  
ATOM   1316  CA  THR A  83      -1.562  -0.101   3.773  1.00  0.340          C  
ATOM   1317  C   THR A  83      -0.202  -0.781   4.016  1.00  0.310          C  
ATOM   1318  O   THR A  83      -0.049  -1.507   5.004  1.00  0.430          O  
ATOM   1319  CB  THR A  83      -2.474  -1.210   3.218  1.00  0.460          C  
ATOM   1320  OG1 THR A  83      -1.975  -1.684   1.967  1.00  0.460          O  
ATOM   1321  CG2 THR A  83      -3.870  -0.701   3.029  1.00  0.460          C  
ATOM   1322  H   THR A  83      -1.358   1.073   1.915  1.00  0.360          H  
ATOM   1323  HA  THR A  83      -1.953   0.174   4.742  1.00  0.410          H  
ATOM   1324  HB  THR A  83      -2.490  -2.042   3.924  1.00  0.550          H  
ATOM   1325  HG1 THR A  83      -2.310  -2.614   1.854  1.00  0.550          H  
ATOM   1326 1HG2 THR A  83      -4.488  -1.508   2.656  1.00  0.550          H  
ATOM   1327 2HG2 THR A  83      -4.276  -0.356   3.966  1.00  0.550          H  
ATOM   1328 3HG2 THR A  83      -3.852   0.105   2.318  1.00  0.550          H  
ATOM   1329  N   LYS A  84       0.793  -0.543   3.163  1.00  0.220          N  
ATOM   1330  CA  LYS A  84       2.103  -1.176   3.303  1.00  0.210          C  
ATOM   1331  C   LYS A  84       3.236  -0.157   3.404  1.00  0.200          C  
ATOM   1332  O   LYS A  84       4.175  -0.329   4.187  1.00  0.240          O  
ATOM   1333  CB  LYS A  84       2.372  -2.096   2.112  1.00  0.300          C  
ATOM   1334  CG  LYS A  84       1.441  -3.293   2.014  1.00  0.300          C  
ATOM   1335  CD  LYS A  84       1.782  -4.178   0.813  1.00  0.300          C  
ATOM   1336  CE  LYS A  84       0.831  -5.369   0.721  1.00  0.300          C  
ATOM   1337  NZ  LYS A  84       1.124  -6.229  -0.465  1.00  0.300          N  
ATOM   1338  H   LYS A  84       0.634   0.056   2.362  1.00  0.260          H  
ATOM   1339  HA  LYS A  84       2.109  -1.768   4.217  1.00  0.250          H  
ATOM   1340 1HB  LYS A  84       2.270  -1.517   1.198  1.00  0.360          H  
ATOM   1341 2HB  LYS A  84       3.399  -2.455   2.156  1.00  0.360          H  
ATOM   1342 1HG  LYS A  84       1.508  -3.879   2.931  1.00  0.360          H  
ATOM   1343 2HG  LYS A  84       0.415  -2.938   1.912  1.00  0.360          H  
ATOM   1344 1HD  LYS A  84       1.702  -3.589  -0.103  1.00  0.360          H  
ATOM   1345 2HD  LYS A  84       2.805  -4.543   0.904  1.00  0.360          H  
ATOM   1346 1HE  LYS A  84       0.924  -5.970   1.624  1.00  0.360          H  
ATOM   1347 2HE  LYS A  84      -0.196  -5.000   0.647  1.00  0.360          H  
ATOM   1348 1HZ  LYS A  84       0.471  -7.001  -0.485  1.00  0.360          H  
ATOM   1349 2HZ  LYS A  84       1.028  -5.687  -1.312  1.00  0.360          H  
ATOM   1350 3HZ  LYS A  84       2.066  -6.588  -0.401  1.00  0.360          H  
ATOM   1351  N   GLY A  85       3.149   0.893   2.595  1.00  0.180          N  
ATOM   1352  CA  GLY A  85       4.191   1.908   2.501  1.00  0.170          C  
ATOM   1353  C   GLY A  85       5.284   1.516   1.504  1.00  0.180          C  
ATOM   1354  O   GLY A  85       5.297   0.403   0.967  1.00  0.190          O  
ATOM   1355  H   GLY A  85       2.333   0.985   1.995  1.00  0.220          H  
ATOM   1356 1HA  GLY A  85       3.748   2.858   2.206  1.00  0.200          H  
ATOM   1357 2HA  GLY A  85       4.633   2.068   3.483  1.00  0.200          H  
ATOM   1358  N   PHE A  86       6.215   2.444   1.285  1.00  0.180          N  
ATOM   1359  CA  PHE A  86       7.344   2.277   0.368  1.00  0.200          C  
ATOM   1360  C   PHE A  86       8.664   2.555   1.068  1.00  0.240          C  
ATOM   1361  O   PHE A  86       8.711   3.333   2.028  1.00  0.270          O  
ATOM   1362  CB  PHE A  86       7.234   3.231  -0.817  1.00  0.270          C  
ATOM   1363  CG  PHE A  86       6.063   3.022  -1.654  1.00  0.270          C  
ATOM   1364  CD1 PHE A  86       4.912   3.729  -1.410  1.00  0.270          C  
ATOM   1365  CD2 PHE A  86       6.093   2.120  -2.703  1.00  0.270          C  
ATOM   1366  CE1 PHE A  86       3.823   3.547  -2.198  1.00  0.270          C  
ATOM   1367  CE2 PHE A  86       4.994   1.942  -3.488  1.00  0.270          C  
ATOM   1368  CZ  PHE A  86       3.873   2.657  -3.234  1.00  0.270          C  
ATOM   1369  H   PHE A  86       6.107   3.332   1.778  1.00  0.220          H  
ATOM   1370  HA  PHE A  86       7.354   1.247   0.006  1.00  0.240          H  
ATOM   1371 1HB  PHE A  86       7.188   4.246  -0.450  1.00  0.330          H  
ATOM   1372 2HB  PHE A  86       8.123   3.152  -1.441  1.00  0.330          H  
ATOM   1373  HD1 PHE A  86       4.876   4.445  -0.583  1.00  0.330          H  
ATOM   1374  HD2 PHE A  86       7.002   1.553  -2.902  1.00  0.330          H  
ATOM   1375  HE1 PHE A  86       2.914   4.116  -2.006  1.00  0.330          H  
ATOM   1376  HE2 PHE A  86       5.009   1.236  -4.316  1.00  0.330          H  
ATOM   1377  HZ  PHE A  86       3.021   2.521  -3.848  1.00  0.330          H  
ATOM   1378  N   GLU A  87       9.754   1.957   0.572  1.00  0.260          N  
ATOM   1379  CA  GLU A  87      11.063   2.251   1.152  1.00  0.340          C  
ATOM   1380  C   GLU A  87      12.213   2.222   0.147  1.00  0.360          C  
ATOM   1381  O   GLU A  87      12.165   1.526  -0.872  1.00  0.440          O  
ATOM   1382  CB  GLU A  87      11.380   1.283   2.299  1.00  0.440          C  
ATOM   1383  CG  GLU A  87      11.536  -0.182   1.899  1.00  0.440          C  
ATOM   1384  CD  GLU A  87      11.823  -1.078   3.083  1.00  0.440          C  
ATOM   1385  OE1 GLU A  87      11.789  -0.592   4.189  1.00  0.440          O  
ATOM   1386  OE2 GLU A  87      12.078  -2.241   2.879  1.00  0.440          O  
ATOM   1387  H   GLU A  87       9.680   1.311  -0.203  1.00  0.310          H  
ATOM   1388  HA  GLU A  87      11.028   3.248   1.571  1.00  0.410          H  
ATOM   1389 1HB  GLU A  87      12.307   1.599   2.787  1.00  0.530          H  
ATOM   1390 2HB  GLU A  87      10.589   1.340   3.044  1.00  0.530          H  
ATOM   1391 1HG  GLU A  87      10.620  -0.516   1.415  1.00  0.530          H  
ATOM   1392 2HG  GLU A  87      12.350  -0.273   1.181  1.00  0.530          H  
ATOM   1393  N   LYS A  88      13.259   2.971   0.495  1.00  0.290          N  
ATOM   1394  CA  LYS A  88      14.539   3.082  -0.199  1.00  0.270          C  
ATOM   1395  C   LYS A  88      15.665   3.018   0.818  1.00  0.210          C  
ATOM   1396  O   LYS A  88      15.492   3.406   1.974  1.00  0.240          O  
ATOM   1397  CB  LYS A  88      14.649   4.396  -0.987  1.00  0.390          C  
ATOM   1398  CG  LYS A  88      13.661   4.586  -2.134  1.00  0.390          C  
ATOM   1399  CD  LYS A  88      13.981   3.704  -3.326  1.00  0.390          C  
ATOM   1400  CE  LYS A  88      13.038   3.985  -4.489  1.00  0.390          C  
ATOM   1401  NZ  LYS A  88      13.287   3.065  -5.638  1.00  0.390          N  
ATOM   1402  H   LYS A  88      13.143   3.517   1.353  1.00  0.350          H  
ATOM   1403  HA  LYS A  88      14.653   2.234  -0.874  1.00  0.320          H  
ATOM   1404 1HB  LYS A  88      14.490   5.230  -0.298  1.00  0.460          H  
ATOM   1405 2HB  LYS A  88      15.658   4.498  -1.387  1.00  0.460          H  
ATOM   1406 1HG  LYS A  88      12.674   4.307  -1.802  1.00  0.460          H  
ATOM   1407 2HG  LYS A  88      13.650   5.630  -2.430  1.00  0.460          H  
ATOM   1408 1HD  LYS A  88      15.010   3.874  -3.646  1.00  0.460          H  
ATOM   1409 2HD  LYS A  88      13.869   2.658  -3.046  1.00  0.460          H  
ATOM   1410 1HE  LYS A  88      12.008   3.862  -4.151  1.00  0.460          H  
ATOM   1411 2HE  LYS A  88      13.178   5.013  -4.823  1.00  0.460          H  
ATOM   1412 1HZ  LYS A  88      12.647   3.277  -6.390  1.00  0.460          H  
ATOM   1413 2HZ  LYS A  88      14.237   3.178  -5.966  1.00  0.460          H  
ATOM   1414 3HZ  LYS A  88      13.146   2.109  -5.336  1.00  0.460          H  
ATOM   1415  N   LYS A  89      16.830   2.551   0.406  1.00  0.160          N  
ATOM   1416  CA  LYS A  89      17.943   2.526   1.341  1.00  0.170          C  
ATOM   1417  C   LYS A  89      19.189   3.125   0.718  1.00  0.240          C  
ATOM   1418  O   LYS A  89      19.483   2.885  -0.458  1.00  0.350          O  
ATOM   1419  CB  LYS A  89      18.169   1.082   1.819  1.00  0.230          C  
ATOM   1420  CG  LYS A  89      19.297   0.869   2.839  1.00  0.230          C  
ATOM   1421  CD  LYS A  89      19.330  -0.592   3.325  1.00  0.230          C  
ATOM   1422  CE  LYS A  89      20.430  -0.796   4.348  1.00  0.230          C  
ATOM   1423  NZ  LYS A  89      20.451  -2.181   4.928  1.00  0.230          N  
ATOM   1424  H   LYS A  89      16.945   2.224  -0.544  1.00  0.190          H  
ATOM   1425  HA  LYS A  89      17.694   3.137   2.209  1.00  0.200          H  
ATOM   1426 1HB  LYS A  89      17.251   0.728   2.290  1.00  0.280          H  
ATOM   1427 2HB  LYS A  89      18.355   0.440   0.966  1.00  0.280          H  
ATOM   1428 1HG  LYS A  89      20.263   1.131   2.411  1.00  0.280          H  
ATOM   1429 2HG  LYS A  89      19.122   1.514   3.699  1.00  0.280          H  
ATOM   1430 1HD  LYS A  89      18.373  -0.839   3.787  1.00  0.280          H  
ATOM   1431 2HD  LYS A  89      19.492  -1.261   2.484  1.00  0.280          H  
ATOM   1432 1HE  LYS A  89      21.394  -0.598   3.874  1.00  0.280          H  
ATOM   1433 2HE  LYS A  89      20.278  -0.084   5.157  1.00  0.280          H  
ATOM   1434 1HZ  LYS A  89      21.225  -2.248   5.621  1.00  0.280          H  
ATOM   1435 2HZ  LYS A  89      19.572  -2.373   5.389  1.00  0.280          H  
ATOM   1436 3HZ  LYS A  89      20.601  -2.877   4.221  1.00  0.280          H  
ATOM   1437  N   LEU A  90      19.891   3.932   1.511  1.00  0.180          N  
ATOM   1438  CA  LEU A  90      21.157   4.547   1.126  1.00  0.180          C  
ATOM   1439  C   LEU A  90      22.288   3.974   1.946  1.00  0.170          C  
ATOM   1440  O   LEU A  90      22.117   3.613   3.117  1.00  0.200          O  
ATOM   1441  CB  LEU A  90      21.146   6.068   1.329  1.00  0.250          C  
ATOM   1442  CG  LEU A  90      20.099   6.897   0.573  1.00  0.250          C  
ATOM   1443  CD1 LEU A  90      20.202   8.326   1.047  1.00  0.250          C  
ATOM   1444  CD2 LEU A  90      20.350   6.829  -0.939  1.00  0.250          C  
ATOM   1445  H   LEU A  90      19.538   4.078   2.463  1.00  0.220          H  
ATOM   1446  HA  LEU A  90      21.366   4.319   0.084  1.00  0.220          H  
ATOM   1447 1HB  LEU A  90      21.013   6.264   2.380  1.00  0.300          H  
ATOM   1448 2HB  LEU A  90      22.128   6.444   1.040  1.00  0.300          H  
ATOM   1449  HG  LEU A  90      19.103   6.524   0.795  1.00  0.300          H  
ATOM   1450 1HD1 LEU A  90      19.468   8.917   0.527  1.00  0.300          H  
ATOM   1451 2HD1 LEU A  90      20.019   8.371   2.121  1.00  0.300          H  
ATOM   1452 3HD1 LEU A  90      21.190   8.712   0.832  1.00  0.300          H  
ATOM   1453 1HD2 LEU A  90      19.615   7.434  -1.463  1.00  0.300          H  
ATOM   1454 2HD2 LEU A  90      21.348   7.203  -1.167  1.00  0.300          H  
ATOM   1455 3HD2 LEU A  90      20.266   5.809  -1.267  1.00  0.300          H  
ATOM   1456  N   ILE A  91      23.456   3.915   1.343  1.00  0.170          N  
ATOM   1457  CA  ILE A  91      24.631   3.455   2.048  1.00  0.180          C  
ATOM   1458  C   ILE A  91      25.776   4.442   1.901  1.00  0.190          C  
ATOM   1459  O   ILE A  91      25.879   5.166   0.902  1.00  0.230          O  
ATOM   1460  CB  ILE A  91      25.044   2.065   1.528  1.00  0.250          C  
ATOM   1461  CG1 ILE A  91      25.395   2.165   0.008  1.00  0.250          C  
ATOM   1462  CG2 ILE A  91      23.909   1.072   1.771  1.00  0.250          C  
ATOM   1463  CD1 ILE A  91      25.995   0.947  -0.629  1.00  0.250          C  
ATOM   1464  H   ILE A  91      23.524   4.228   0.372  1.00  0.200          H  
ATOM   1465  HA  ILE A  91      24.394   3.372   3.104  1.00  0.220          H  
ATOM   1466  HB  ILE A  91      25.937   1.739   2.065  1.00  0.300          H  
ATOM   1467 1HG1 ILE A  91      24.490   2.423  -0.541  1.00  0.300          H  
ATOM   1468 2HG1 ILE A  91      26.110   2.951  -0.114  1.00  0.300          H  
ATOM   1469 1HG2 ILE A  91      24.222   0.101   1.437  1.00  0.300          H  
ATOM   1470 2HG2 ILE A  91      23.686   1.034   2.827  1.00  0.300          H  
ATOM   1471 3HG2 ILE A  91      23.021   1.381   1.233  1.00  0.300          H  
ATOM   1472 1HD1 ILE A  91      26.201   1.166  -1.681  1.00  0.300          H  
ATOM   1473 2HD1 ILE A  91      26.925   0.694  -0.120  1.00  0.300          H  
ATOM   1474 3HD1 ILE A  91      25.311   0.112  -0.571  1.00  0.300          H  
ATOM   1475  N   LEU A  92      26.692   4.432   2.852  1.00  0.180          N  
ATOM   1476  CA  LEU A  92      27.824   5.317   2.707  1.00  0.180          C  
ATOM   1477  C   LEU A  92      29.083   4.536   2.410  1.00  0.200          C  
ATOM   1478  O   LEU A  92      29.319   3.457   2.962  1.00  0.220          O  
ATOM   1479  CB  LEU A  92      28.036   6.138   3.968  1.00  0.250          C  
ATOM   1480  CG  LEU A  92      26.829   6.901   4.528  1.00  0.250          C  
ATOM   1481  CD1 LEU A  92      27.271   7.671   5.770  1.00  0.250          C  
ATOM   1482  CD2 LEU A  92      26.262   7.807   3.504  1.00  0.250          C  
ATOM   1483  H   LEU A  92      26.559   3.838   3.675  1.00  0.220          H  
ATOM   1484  HA  LEU A  92      27.662   5.988   1.866  1.00  0.220          H  
ATOM   1485 1HB  LEU A  92      28.439   5.516   4.736  1.00  0.300          H  
ATOM   1486 2HB  LEU A  92      28.765   6.861   3.714  1.00  0.300          H  
ATOM   1487  HG  LEU A  92      26.065   6.189   4.834  1.00  0.300          H  
ATOM   1488 1HD1 LEU A  92      26.434   8.197   6.184  1.00  0.300          H  
ATOM   1489 2HD1 LEU A  92      27.667   6.985   6.514  1.00  0.300          H  
ATOM   1490 3HD1 LEU A  92      28.038   8.397   5.509  1.00  0.300          H  
ATOM   1491 1HD2 LEU A  92      25.417   8.339   3.925  1.00  0.300          H  
ATOM   1492 2HD2 LEU A  92      27.025   8.491   3.211  1.00  0.300          H  
ATOM   1493 3HD2 LEU A  92      25.928   7.249   2.640  1.00  0.300          H  
ATOM   1494  N   VAL A  93      29.903   5.096   1.534  1.00  0.210          N  
ATOM   1495  CA  VAL A  93      31.180   4.502   1.181  1.00  0.230          C  
ATOM   1496  C   VAL A  93      32.334   5.463   1.410  1.00  0.240          C  
ATOM   1497  O   VAL A  93      32.339   6.568   0.870  1.00  0.240          O  
ATOM   1498  CB  VAL A  93      31.148   4.049  -0.297  1.00  0.310          C  
ATOM   1499  CG1 VAL A  93      32.497   3.465  -0.737  1.00  0.310          C  
ATOM   1500  CG2 VAL A  93      30.049   2.999  -0.466  1.00  0.310          C  
ATOM   1501  H   VAL A  93      29.609   5.965   1.074  1.00  0.250          H  
ATOM   1502  HA  VAL A  93      31.336   3.624   1.808  1.00  0.280          H  
ATOM   1503  HB  VAL A  93      30.939   4.914  -0.935  1.00  0.380          H  
ATOM   1504 1HG1 VAL A  93      32.428   3.165  -1.785  1.00  0.380          H  
ATOM   1505 2HG1 VAL A  93      33.288   4.203  -0.639  1.00  0.380          H  
ATOM   1506 3HG1 VAL A  93      32.737   2.597  -0.126  1.00  0.380          H  
ATOM   1507 1HG2 VAL A  93      30.022   2.686  -1.501  1.00  0.380          H  
ATOM   1508 2HG2 VAL A  93      30.264   2.142   0.168  1.00  0.380          H  
ATOM   1509 3HG2 VAL A  93      29.081   3.414  -0.191  1.00  0.380          H  
ATOM   1510  N   GLY A  94      33.337   5.011   2.160  1.00  0.250          N  
ATOM   1511  CA  GLY A  94      34.517   5.820   2.420  1.00  0.290          C  
ATOM   1512  C   GLY A  94      34.889   5.907   3.894  1.00  0.270          C  
ATOM   1513  O   GLY A  94      34.107   5.557   4.789  1.00  0.270          O  
ATOM   1514  H   GLY A  94      33.265   4.088   2.569  1.00  0.300          H  
ATOM   1515 1HA  GLY A  94      35.358   5.397   1.871  1.00  0.350          H  
ATOM   1516 2HA  GLY A  94      34.365   6.821   2.024  1.00  0.350          H  
ATOM   1517  N   VAL A  95      36.113   6.351   4.120  1.00  0.300          N  
ATOM   1518  CA  VAL A  95      36.676   6.482   5.441  1.00  0.310          C  
ATOM   1519  C   VAL A  95      36.141   7.737   6.080  1.00  0.310          C  
ATOM   1520  O   VAL A  95      36.166   8.809   5.481  1.00  0.340          O  
ATOM   1521  CB  VAL A  95      38.217   6.524   5.359  1.00  0.430          C  
ATOM   1522  CG1 VAL A  95      38.835   6.760   6.743  1.00  0.430          C  
ATOM   1523  CG2 VAL A  95      38.717   5.204   4.770  1.00  0.430          C  
ATOM   1524  H   VAL A  95      36.667   6.625   3.325  1.00  0.360          H  
ATOM   1525  HA  VAL A  95      36.377   5.621   6.040  1.00  0.370          H  
ATOM   1526  HB  VAL A  95      38.520   7.351   4.720  1.00  0.520          H  
ATOM   1527 1HG1 VAL A  95      39.920   6.789   6.650  1.00  0.520          H  
ATOM   1528 2HG1 VAL A  95      38.493   7.709   7.154  1.00  0.520          H  
ATOM   1529 3HG1 VAL A  95      38.552   5.950   7.413  1.00  0.520          H  
ATOM   1530 1HG2 VAL A  95      39.805   5.227   4.695  1.00  0.520          H  
ATOM   1531 2HG2 VAL A  95      38.415   4.382   5.418  1.00  0.520          H  
ATOM   1532 3HG2 VAL A  95      38.292   5.053   3.781  1.00  0.520          H  
ATOM   1533  N   GLY A  96      35.634   7.593   7.294  1.00  0.340          N  
ATOM   1534  CA  GLY A  96      35.069   8.713   8.023  1.00  0.400          C  
ATOM   1535  C   GLY A  96      33.599   8.964   7.702  1.00  0.310          C  
ATOM   1536  O   GLY A  96      33.013   9.912   8.228  1.00  0.310          O  
ATOM   1537  H   GLY A  96      35.654   6.677   7.716  1.00  0.410          H  
ATOM   1538 1HA  GLY A  96      35.177   8.532   9.092  1.00  0.480          H  
ATOM   1539 2HA  GLY A  96      35.645   9.609   7.798  1.00  0.480          H  
ATOM   1540  N   TYR A  97      32.987   8.126   6.865  1.00  0.250          N  
ATOM   1541  CA  TYR A  97      31.586   8.333   6.548  1.00  0.220          C  
ATOM   1542  C   TYR A  97      30.720   7.784   7.664  1.00  0.230          C  
ATOM   1543  O   TYR A  97      30.964   6.682   8.170  1.00  0.280          O  
ATOM   1544  CB  TYR A  97      31.247   7.713   5.203  1.00  0.320          C  
ATOM   1545  CG  TYR A  97      31.671   8.541   3.997  1.00  0.320          C  
ATOM   1546  CD1 TYR A  97      32.999   8.778   3.714  1.00  0.320          C  
ATOM   1547  CD2 TYR A  97      30.697   9.035   3.148  1.00  0.320          C  
ATOM   1548  CE1 TYR A  97      33.350   9.515   2.605  1.00  0.320          C  
ATOM   1549  CE2 TYR A  97      31.041   9.769   2.046  1.00  0.320          C  
ATOM   1550  CZ  TYR A  97      32.365  10.013   1.768  1.00  0.320          C  
ATOM   1551  OH  TYR A  97      32.721  10.749   0.665  1.00  0.320          O  
ATOM   1552  H   TYR A  97      33.488   7.351   6.419  1.00  0.300          H  
ATOM   1553  HA  TYR A  97      31.406   9.400   6.483  1.00  0.260          H  
ATOM   1554 1HB  TYR A  97      31.714   6.730   5.122  1.00  0.380          H  
ATOM   1555 2HB  TYR A  97      30.202   7.574   5.164  1.00  0.380          H  
ATOM   1556  HD1 TYR A  97      33.775   8.396   4.359  1.00  0.380          H  
ATOM   1557  HD2 TYR A  97      29.654   8.850   3.355  1.00  0.380          H  
ATOM   1558  HE1 TYR A  97      34.401   9.702   2.392  1.00  0.380          H  
ATOM   1559  HE2 TYR A  97      30.263  10.158   1.399  1.00  0.380          H  
ATOM   1560  HH  TYR A  97      33.677  10.777   0.597  1.00  0.380          H  
ATOM   1561  N   ARG A  98      29.773   8.608   8.109  1.00  0.220          N  
ATOM   1562  CA  ARG A  98      28.894   8.263   9.232  1.00  0.310          C  
ATOM   1563  C   ARG A  98      27.474   8.815   9.092  1.00  0.180          C  
ATOM   1564  O   ARG A  98      27.252   9.869   8.488  1.00  0.260          O  
ATOM   1565  CB  ARG A  98      29.464   8.796  10.554  1.00  0.400          C  
ATOM   1566  CG  ARG A  98      30.833   8.238  11.005  1.00  0.400          C  
ATOM   1567  CD  ARG A  98      30.746   6.815  11.427  1.00  0.400          C  
ATOM   1568  NE  ARG A  98      32.004   6.318  11.965  1.00  0.400          N  
ATOM   1569  CZ  ARG A  98      33.022   5.794  11.236  1.00  0.400          C  
ATOM   1570  NH1 ARG A  98      32.952   5.699   9.918  1.00  0.400          N  
ATOM   1571  NH2 ARG A  98      34.110   5.365  11.862  1.00  0.400          N  
ATOM   1572  H   ARG A  98      29.675   9.501   7.612  1.00  0.260          H  
ATOM   1573  HA  ARG A  98      28.825   7.179   9.283  1.00  0.370          H  
ATOM   1574 1HB  ARG A  98      29.563   9.872  10.494  1.00  0.480          H  
ATOM   1575 2HB  ARG A  98      28.753   8.585  11.353  1.00  0.480          H  
ATOM   1576 1HG  ARG A  98      31.567   8.334  10.213  1.00  0.480          H  
ATOM   1577 2HG  ARG A  98      31.174   8.811  11.863  1.00  0.480          H  
ATOM   1578 1HD  ARG A  98      29.987   6.719  12.203  1.00  0.480          H  
ATOM   1579 2HD  ARG A  98      30.470   6.195  10.587  1.00  0.480          H  
ATOM   1580  HE  ARG A  98      32.123   6.360  12.968  1.00  0.480          H  
ATOM   1581 1HH1 ARG A  98      32.127   6.038   9.393  1.00  0.480          H  
ATOM   1582 2HH1 ARG A  98      33.713   5.300   9.402  1.00  0.480          H  
ATOM   1583 1HH2 ARG A  98      34.175   5.432  12.869  1.00  0.480          H  
ATOM   1584 2HH2 ARG A  98      34.876   4.972  11.335  1.00  0.480          H  
ATOM   1585  N   ALA A  99      26.513   8.161   9.735  1.00  0.180          N  
ATOM   1586  CA  ALA A  99      25.147   8.673   9.725  1.00  0.170          C  
ATOM   1587  C   ALA A  99      24.373   8.466  11.008  1.00  0.200          C  
ATOM   1588  O   ALA A  99      24.597   7.510  11.753  1.00  0.290          O  
ATOM   1589  CB  ALA A  99      24.361   7.967   8.646  1.00  0.240          C  
ATOM   1590  H   ALA A  99      26.725   7.254  10.154  1.00  0.220          H  
ATOM   1591  HA  ALA A  99      25.191   9.742   9.526  1.00  0.200          H  
ATOM   1592 1HB  ALA A  99      23.350   8.365   8.610  1.00  0.290          H  
ATOM   1593 2HB  ALA A  99      24.846   8.114   7.719  1.00  0.290          H  
ATOM   1594 3HB  ALA A  99      24.322   6.899   8.866  1.00  0.290          H  
ATOM   1595  N   ASN A 100      23.409   9.354  11.227  1.00  0.240          N  
ATOM   1596  CA  ASN A 100      22.414   9.155  12.270  1.00  0.340          C  
ATOM   1597  C   ASN A 100      21.197  10.036  11.979  1.00  0.280          C  
ATOM   1598  O   ASN A 100      21.203  10.828  11.031  1.00  0.290          O  
ATOM   1599  CB  ASN A 100      23.008   9.433  13.641  1.00  0.440          C  
ATOM   1600  CG  ASN A 100      22.400   8.563  14.718  1.00  0.440          C  
ATOM   1601  OD1 ASN A 100      21.198   8.260  14.676  1.00  0.440          O  
ATOM   1602  ND2 ASN A 100      23.207   8.155  15.667  1.00  0.440          N  
ATOM   1603  H   ASN A 100      23.367  10.180  10.619  1.00  0.290          H  
ATOM   1604  HA  ASN A 100      22.088   8.120  12.258  1.00  0.410          H  
ATOM   1605 1HB  ASN A 100      24.084   9.272  13.622  1.00  0.520          H  
ATOM   1606 2HB  ASN A 100      22.838  10.481  13.900  1.00  0.520          H  
ATOM   1607 1HD2 ASN A 100      22.862   7.573  16.404  1.00  0.520          H  
ATOM   1608 2HD2 ASN A 100      24.172   8.422  15.653  1.00  0.520          H  
ATOM   1609  N   VAL A 101      20.184   9.949  12.822  1.00  0.330          N  
ATOM   1610  CA  VAL A 101      19.001  10.786  12.667  1.00  0.350          C  
ATOM   1611  C   VAL A 101      18.763  11.569  13.948  1.00  0.460          C  
ATOM   1612  O   VAL A 101      18.808  11.019  15.051  1.00  0.590          O  
ATOM   1613  CB  VAL A 101      17.782   9.932  12.230  1.00  0.480          C  
ATOM   1614  CG1 VAL A 101      17.519   8.813  13.211  1.00  0.480          C  
ATOM   1615  CG2 VAL A 101      16.533  10.828  12.091  1.00  0.480          C  
ATOM   1616  H   VAL A 101      20.250   9.281  13.584  1.00  0.400          H  
ATOM   1617  HA  VAL A 101      19.183  11.508  11.871  1.00  0.420          H  
ATOM   1618  HB  VAL A 101      18.005   9.474  11.267  1.00  0.580          H  
ATOM   1619 1HG1 VAL A 101      16.671   8.224  12.856  1.00  0.580          H  
ATOM   1620 2HG1 VAL A 101      18.397   8.174  13.284  1.00  0.580          H  
ATOM   1621 3HG1 VAL A 101      17.285   9.222  14.191  1.00  0.580          H  
ATOM   1622 1HG2 VAL A 101      15.689  10.219  11.766  1.00  0.580          H  
ATOM   1623 2HG2 VAL A 101      16.283  11.290  13.049  1.00  0.580          H  
ATOM   1624 3HG2 VAL A 101      16.715  11.606  11.359  1.00  0.580          H  
ATOM   1625  N   GLU A 102      18.538  12.865  13.791  1.00  0.450          N  
ATOM   1626  CA  GLU A 102      18.333  13.763  14.907  1.00  0.600          C  
ATOM   1627  C   GLU A 102      16.919  14.310  14.915  1.00  0.330          C  
ATOM   1628  O   GLU A 102      16.612  15.305  14.247  1.00  0.430          O  
ATOM   1629  CB  GLU A 102      19.342  14.921  14.844  1.00  0.780          C  
ATOM   1630  CG  GLU A 102      20.814  14.486  14.951  1.00  0.780          C  
ATOM   1631  CD  GLU A 102      21.809  15.646  14.953  1.00  0.780          C  
ATOM   1632  OE1 GLU A 102      21.399  16.788  14.865  1.00  0.780          O  
ATOM   1633  OE2 GLU A 102      22.982  15.381  15.014  1.00  0.780          O  
ATOM   1634  H   GLU A 102      18.463  13.229  12.839  1.00  0.540          H  
ATOM   1635  HA  GLU A 102      18.492  13.211  15.834  1.00  0.720          H  
ATOM   1636 1HB  GLU A 102      19.220  15.452  13.897  1.00  0.940          H  
ATOM   1637 2HB  GLU A 102      19.136  15.627  15.647  1.00  0.940          H  
ATOM   1638 1HG  GLU A 102      20.941  13.908  15.865  1.00  0.940          H  
ATOM   1639 2HG  GLU A 102      21.041  13.829  14.109  1.00  0.940          H  
ATOM   1640  N   GLY A 103      16.038  13.687  15.681  1.00  0.400          N  
ATOM   1641  CA  GLY A 103      14.660  14.132  15.638  1.00  0.640          C  
ATOM   1642  C   GLY A 103      14.096  13.949  14.238  1.00  0.780          C  
ATOM   1643  O   GLY A 103      13.954  12.827  13.755  1.00  1.540          O  
ATOM   1644  H   GLY A 103      16.319  12.890  16.239  1.00  0.480          H  
ATOM   1645 1HA  GLY A 103      14.068  13.562  16.353  1.00  0.770          H  
ATOM   1646 2HA  GLY A 103      14.602  15.180  15.929  1.00  0.770          H  
ATOM   1647  N   GLN A 104      13.724  15.064  13.620  1.00  0.350          N  
ATOM   1648  CA  GLN A 104      13.128  15.088  12.292  1.00  0.340          C  
ATOM   1649  C   GLN A 104      14.115  15.291  11.140  1.00  0.330          C  
ATOM   1650  O   GLN A 104      13.672  15.484  10.006  1.00  0.330          O  
ATOM   1651  CB  GLN A 104      12.072  16.191  12.234  1.00  0.480          C  
ATOM   1652  CG  GLN A 104      10.944  16.021  13.229  1.00  0.480          C  
ATOM   1653  CD  GLN A 104      10.183  14.740  13.015  1.00  0.480          C  
ATOM   1654  OE1 GLN A 104       9.756  14.442  11.899  1.00  0.480          O  
ATOM   1655  NE2 GLN A 104      10.010  13.972  14.079  1.00  0.480          N  
ATOM   1656  H   GLN A 104      13.894  15.938  14.097  1.00  0.420          H  
ATOM   1657  HA  GLN A 104      12.639  14.127  12.127  1.00  0.410          H  
ATOM   1658 1HB  GLN A 104      12.546  17.158  12.408  1.00  0.580          H  
ATOM   1659 2HB  GLN A 104      11.628  16.214  11.239  1.00  0.580          H  
ATOM   1660 1HG  GLN A 104      11.355  16.006  14.234  1.00  0.580          H  
ATOM   1661 2HG  GLN A 104      10.250  16.854  13.119  1.00  0.580          H  
ATOM   1662 1HE2 GLN A 104       9.512  13.107  13.996  1.00  0.580          H  
ATOM   1663 2HE2 GLN A 104      10.373  14.250  14.967  1.00  0.580          H  
ATOM   1664  N   PHE A 105      15.423  15.306  11.432  1.00  0.330          N  
ATOM   1665  CA  PHE A 105      16.462  15.556  10.422  1.00  0.320          C  
ATOM   1666  C   PHE A 105      17.461  14.411  10.186  1.00  0.290          C  
ATOM   1667  O   PHE A 105      17.913  13.744  11.122  1.00  0.280          O  
ATOM   1668  CB  PHE A 105      17.288  16.733  10.880  1.00  0.450          C  
ATOM   1669  CG  PHE A 105      16.592  18.040  10.971  1.00  0.450          C  
ATOM   1670  CD1 PHE A 105      15.782  18.341  12.055  1.00  0.450          C  
ATOM   1671  CD2 PHE A 105      16.794  19.000  10.014  1.00  0.450          C  
ATOM   1672  CE1 PHE A 105      15.171  19.569  12.149  1.00  0.450          C  
ATOM   1673  CE2 PHE A 105      16.195  20.227  10.103  1.00  0.450          C  
ATOM   1674  CZ  PHE A 105      15.377  20.513  11.170  1.00  0.450          C  
ATOM   1675  H   PHE A 105      15.703  15.164  12.407  1.00  0.400          H  
ATOM   1676  HA  PHE A 105      15.977  15.789   9.477  1.00  0.380          H  
ATOM   1677 1HB  PHE A 105      17.677  16.488  11.862  1.00  0.540          H  
ATOM   1678 2HB  PHE A 105      18.124  16.838  10.206  1.00  0.540          H  
ATOM   1679  HD1 PHE A 105      15.631  17.596  12.839  1.00  0.540          H  
ATOM   1680  HD2 PHE A 105      17.449  18.781   9.182  1.00  0.540          H  
ATOM   1681  HE1 PHE A 105      14.530  19.794  13.002  1.00  0.540          H  
ATOM   1682  HE2 PHE A 105      16.367  20.976   9.331  1.00  0.540          H  
ATOM   1683  HZ  PHE A 105      14.898  21.488  11.243  1.00  0.540          H  
ATOM   1684  N   LEU A 106      17.911  14.249   8.941  1.00  0.280          N  
ATOM   1685  CA  LEU A 106      18.950  13.257   8.649  1.00  0.270          C  
ATOM   1686  C   LEU A 106      20.305  13.938   8.660  1.00  0.290          C  
ATOM   1687  O   LEU A 106      20.479  14.980   8.024  1.00  0.340          O  
ATOM   1688  CB  LEU A 106      18.735  12.567   7.288  1.00  0.380          C  
ATOM   1689  CG  LEU A 106      19.841  11.522   6.846  1.00  0.380          C  
ATOM   1690  CD1 LEU A 106      19.881  10.310   7.791  1.00  0.380          C  
ATOM   1691  CD2 LEU A 106      19.542  11.063   5.442  1.00  0.380          C  
ATOM   1692  H   LEU A 106      17.525  14.832   8.191  1.00  0.340          H  
ATOM   1693  HA  LEU A 106      18.937  12.502   9.431  1.00  0.320          H  
ATOM   1694 1HB  LEU A 106      17.791  12.062   7.294  1.00  0.460          H  
ATOM   1695 2HB  LEU A 106      18.699  13.344   6.522  1.00  0.460          H  
ATOM   1696  HG  LEU A 106      20.816  12.000   6.869  1.00  0.460          H  
ATOM   1697 1HD1 LEU A 106      20.649   9.619   7.460  1.00  0.460          H  
ATOM   1698 2HD1 LEU A 106      20.114  10.625   8.796  1.00  0.460          H  
ATOM   1699 3HD1 LEU A 106      18.934   9.810   7.797  1.00  0.460          H  
ATOM   1700 1HD2 LEU A 106      20.310  10.360   5.120  1.00  0.460          H  
ATOM   1701 2HD2 LEU A 106      18.570  10.578   5.404  1.00  0.460          H  
ATOM   1702 3HD2 LEU A 106      19.543  11.921   4.794  1.00  0.460          H  
ATOM   1703  N   ASN A 107      21.245  13.391   9.435  1.00  0.290          N  
ATOM   1704  CA  ASN A 107      22.591  13.939   9.575  1.00  0.330          C  
ATOM   1705  C   ASN A 107      23.687  13.030   8.978  1.00  0.260          C  
ATOM   1706  O   ASN A 107      23.941  11.926   9.484  1.00  0.250          O  
ATOM   1707  CB  ASN A 107      22.865  14.231  11.054  1.00  0.450          C  
ATOM   1708  CG  ASN A 107      24.204  14.886  11.309  1.00  0.450          C  
ATOM   1709  OD1 ASN A 107      25.036  14.953  10.404  1.00  0.450          O  
ATOM   1710  ND2 ASN A 107      24.440  15.353  12.516  1.00  0.450          N  
ATOM   1711  H   ASN A 107      21.043  12.540   9.974  1.00  0.350          H  
ATOM   1712  HA  ASN A 107      22.637  14.882   9.027  1.00  0.400          H  
ATOM   1713 1HB  ASN A 107      22.081  14.889  11.440  1.00  0.540          H  
ATOM   1714 2HB  ASN A 107      22.811  13.300  11.625  1.00  0.540          H  
ATOM   1715 1HD2 ASN A 107      25.313  15.783  12.736  1.00  0.540          H  
ATOM   1716 2HD2 ASN A 107      23.756  15.281  13.265  1.00  0.540          H  
ATOM   1717  N   LEU A 108      24.288  13.442   7.850  1.00  0.260          N  
ATOM   1718  CA  LEU A 108      25.328  12.597   7.254  1.00  0.240          C  
ATOM   1719  C   LEU A 108      26.695  13.286   7.213  1.00  0.210          C  
ATOM   1720  O   LEU A 108      26.844  14.451   6.813  1.00  0.290          O  
ATOM   1721  CB  LEU A 108      25.013  12.147   5.809  1.00  0.340          C  
ATOM   1722  CG  LEU A 108      23.683  11.387   5.517  1.00  0.340          C  
ATOM   1723  CD1 LEU A 108      23.594  11.074   4.042  1.00  0.340          C  
ATOM   1724  CD2 LEU A 108      23.624  10.161   6.268  1.00  0.340          C  
ATOM   1725  H   LEU A 108      24.049  14.366   7.473  1.00  0.310          H  
ATOM   1726  HA  LEU A 108      25.452  11.708   7.867  1.00  0.290          H  
ATOM   1727 1HB  LEU A 108      25.081  13.001   5.162  1.00  0.410          H  
ATOM   1728 2HB  LEU A 108      25.806  11.466   5.530  1.00  0.410          H  
ATOM   1729  HG  LEU A 108      22.843  12.009   5.786  1.00  0.410          H  
ATOM   1730 1HD1 LEU A 108      22.673  10.546   3.859  1.00  0.410          H  
ATOM   1731 2HD1 LEU A 108      23.613  11.978   3.463  1.00  0.410          H  
ATOM   1732 3HD1 LEU A 108      24.422  10.450   3.745  1.00  0.410          H  
ATOM   1733 1HD2 LEU A 108      22.697   9.652   6.045  1.00  0.410          H  
ATOM   1734 2HD2 LEU A 108      24.460   9.536   5.986  1.00  0.410          H  
ATOM   1735 3HD2 LEU A 108      23.664  10.387   7.325  1.00  0.410          H  
ATOM   1736  N   GLN A 109      27.716  12.533   7.590  1.00  0.180          N  
ATOM   1737  CA  GLN A 109      29.091  12.998   7.505  1.00  0.150          C  
ATOM   1738  C   GLN A 109      29.674  12.398   6.248  1.00  0.170          C  
ATOM   1739  O   GLN A 109      29.907  11.189   6.174  1.00  0.230          O  
ATOM   1740  CB  GLN A 109      29.890  12.644   8.758  1.00  0.220          C  
ATOM   1741  CG  GLN A 109      31.373  13.040   8.708  1.00  0.220          C  
ATOM   1742  CD  GLN A 109      31.591  14.531   8.453  1.00  0.220          C  
ATOM   1743  OE1 GLN A 109      30.812  15.375   8.893  1.00  0.220          O  
ATOM   1744  NE2 GLN A 109      32.672  14.840   7.737  1.00  0.220          N  
ATOM   1745  H   GLN A 109      27.504  11.593   7.934  1.00  0.220          H  
ATOM   1746  HA  GLN A 109      29.091  14.083   7.396  1.00  0.180          H  
ATOM   1747 1HB  GLN A 109      29.438  13.123   9.624  1.00  0.270          H  
ATOM   1748 2HB  GLN A 109      29.845  11.571   8.915  1.00  0.270          H  
ATOM   1749 1HG  GLN A 109      31.827  12.787   9.665  1.00  0.270          H  
ATOM   1750 2HG  GLN A 109      31.864  12.473   7.913  1.00  0.270          H  
ATOM   1751 1HE2 GLN A 109      32.913  15.821   7.511  1.00  0.270          H  
ATOM   1752 2HE2 GLN A 109      33.288  14.118   7.432  1.00  0.270          H  
ATOM   1753  N   LEU A 110      29.870  13.251   5.243  1.00  0.260          N  
ATOM   1754  CA  LEU A 110      30.270  12.779   3.921  1.00  0.390          C  
ATOM   1755  C   LEU A 110      31.584  13.347   3.379  1.00  0.370          C  
ATOM   1756  O   LEU A 110      31.669  13.724   2.213  1.00  0.400          O  
ATOM   1757  CB  LEU A 110      29.144  13.101   2.943  1.00  0.490          C  
ATOM   1758  CG  LEU A 110      27.767  12.558   3.312  1.00  0.490          C  
ATOM   1759  CD1 LEU A 110      26.765  13.097   2.345  1.00  0.490          C  
ATOM   1760  CD2 LEU A 110      27.772  11.078   3.331  1.00  0.490          C  
ATOM   1761  H   LEU A 110      29.662  14.228   5.411  1.00  0.310          H  
ATOM   1762  HA  LEU A 110      30.407  11.710   3.984  1.00  0.470          H  
ATOM   1763 1HB  LEU A 110      29.055  14.151   2.831  1.00  0.590          H  
ATOM   1764 2HB  LEU A 110      29.411  12.680   1.983  1.00  0.590          H  
ATOM   1765  HG  LEU A 110      27.484  12.919   4.294  1.00  0.590          H  
ATOM   1766 1HD1 LEU A 110      25.789  12.726   2.614  1.00  0.590          H  
ATOM   1767 2HD1 LEU A 110      26.772  14.186   2.383  1.00  0.590          H  
ATOM   1768 3HD1 LEU A 110      26.993  12.777   1.355  1.00  0.590          H  
ATOM   1769 1HD2 LEU A 110      26.786  10.736   3.584  1.00  0.590          H  
ATOM   1770 2HD2 LEU A 110      28.053  10.704   2.357  1.00  0.590          H  
ATOM   1771 3HD2 LEU A 110      28.461  10.709   4.069  1.00  0.590          H  
ATOM   1772  N   GLY A 111      32.601  13.463   4.227  1.00  0.340          N  
ATOM   1773  CA  GLY A 111      33.896  13.998   3.790  1.00  0.350          C  
ATOM   1774  C   GLY A 111      33.968  15.527   3.845  1.00  0.330          C  
ATOM   1775  O   GLY A 111      34.956  16.135   3.432  1.00  0.360          O  
ATOM   1776  H   GLY A 111      32.495  13.139   5.177  1.00  0.410          H  
ATOM   1777 1HA  GLY A 111      34.684  13.577   4.415  1.00  0.420          H  
ATOM   1778 2HA  GLY A 111      34.095  13.665   2.773  1.00  0.420          H  
ATOM   1779  N   TYR A 112      32.916  16.134   4.360  1.00  0.340          N  
ATOM   1780  CA  TYR A 112      32.786  17.578   4.490  1.00  0.390          C  
ATOM   1781  C   TYR A 112      33.396  18.113   5.781  1.00  0.370          C  
ATOM   1782  O   TYR A 112      33.502  17.408   6.790  1.00  0.350          O  
ATOM   1783  CB  TYR A 112      31.323  18.017   4.408  1.00  0.530          C  
ATOM   1784  CG  TYR A 112      30.692  17.962   3.039  1.00  0.530          C  
ATOM   1785  CD1 TYR A 112      29.919  16.891   2.656  1.00  0.530          C  
ATOM   1786  CD2 TYR A 112      30.875  19.023   2.179  1.00  0.530          C  
ATOM   1787  CE1 TYR A 112      29.312  16.876   1.403  1.00  0.530          C  
ATOM   1788  CE2 TYR A 112      30.288  19.020   0.942  1.00  0.530          C  
ATOM   1789  CZ  TYR A 112      29.505  17.964   0.545  1.00  0.530          C  
ATOM   1790  OH  TYR A 112      28.922  18.012  -0.709  1.00  0.530          O  
ATOM   1791  H   TYR A 112      32.156  15.548   4.662  1.00  0.410          H  
ATOM   1792  HA  TYR A 112      33.324  18.040   3.662  1.00  0.470          H  
ATOM   1793 1HB  TYR A 112      30.726  17.392   5.076  1.00  0.630          H  
ATOM   1794 2HB  TYR A 112      31.234  19.039   4.772  1.00  0.630          H  
ATOM   1795  HD1 TYR A 112      29.783  16.078   3.347  1.00  0.630          H  
ATOM   1796  HD2 TYR A 112      31.484  19.872   2.487  1.00  0.630          H  
ATOM   1797  HE1 TYR A 112      28.690  16.034   1.096  1.00  0.630          H  
ATOM   1798  HE2 TYR A 112      30.434  19.866   0.270  1.00  0.630          H  
ATOM   1799  HH  TYR A 112      28.310  17.258  -0.843  1.00  0.630          H  
ATOM   1800  N   SER A 113      33.760  19.402   5.754  1.00  0.430          N  
ATOM   1801  CA  SER A 113      34.294  20.139   6.907  1.00  0.460          C  
ATOM   1802  C   SER A 113      33.277  20.287   8.046  1.00  0.450          C  
ATOM   1803  O   SER A 113      33.629  20.618   9.180  1.00  0.490          O  
ATOM   1804  CB  SER A 113      34.758  21.509   6.461  1.00  0.630          C  
ATOM   1805  OG  SER A 113      33.674  22.286   6.030  1.00  0.630          O  
ATOM   1806  H   SER A 113      33.666  19.916   4.888  1.00  0.520          H  
ATOM   1807  HA  SER A 113      35.153  19.586   7.292  1.00  0.550          H  
ATOM   1808 1HB  SER A 113      35.258  22.007   7.291  1.00  0.760          H  
ATOM   1809 2HB  SER A 113      35.482  21.406   5.655  1.00  0.760          H  
ATOM   1810  HG  SER A 113      34.037  23.153   5.818  1.00  0.760          H  
ATOM   1811  N   HIS A 114      32.018  20.034   7.725  1.00  0.440          N  
ATOM   1812  CA  HIS A 114      30.905  20.098   8.643  1.00  0.440          C  
ATOM   1813  C   HIS A 114      29.857  19.101   8.127  1.00  0.360          C  
ATOM   1814  O   HIS A 114      29.674  19.005   6.915  1.00  0.330          O  
ATOM   1815  CB  HIS A 114      30.325  21.518   8.676  1.00  0.620          C  
ATOM   1816  CG  HIS A 114      29.315  21.750   9.753  1.00  0.620          C  
ATOM   1817  ND1 HIS A 114      27.986  21.373   9.642  1.00  0.620          N  
ATOM   1818  CD2 HIS A 114      29.448  22.311  10.972  1.00  0.620          C  
ATOM   1819  CE1 HIS A 114      27.355  21.698  10.751  1.00  0.620          C  
ATOM   1820  NE2 HIS A 114      28.220  22.266  11.575  1.00  0.620          N  
ATOM   1821  H   HIS A 114      31.845  19.771   6.770  1.00  0.530          H  
ATOM   1822  HA  HIS A 114      31.246  19.851   9.637  1.00  0.530          H  
ATOM   1823 1HB  HIS A 114      31.136  22.235   8.810  1.00  0.740          H  
ATOM   1824 2HB  HIS A 114      29.853  21.736   7.719  1.00  0.740          H  
ATOM   1825  HD1 HIS A 114      27.603  20.665   8.999  1.00  0.740          H  
ATOM   1826  HD2 HIS A 114      30.300  22.744  11.498  1.00  0.740          H  
ATOM   1827  HE1 HIS A 114      26.293  21.481  10.861  1.00  0.740          H  
ATOM   1828  N   PRO A 115      29.160  18.347   8.998  1.00  0.360          N  
ATOM   1829  CA  PRO A 115      28.090  17.425   8.650  1.00  0.320          C  
ATOM   1830  C   PRO A 115      26.968  18.123   7.900  1.00  0.300          C  
ATOM   1831  O   PRO A 115      26.720  19.320   8.100  1.00  0.350          O  
ATOM   1832  CB  PRO A 115      27.615  16.933  10.017  1.00  0.480          C  
ATOM   1833  CG  PRO A 115      28.808  17.085  10.928  1.00  0.480          C  
ATOM   1834  CD  PRO A 115      29.537  18.304  10.439  1.00  0.480          C  
ATOM   1835  HA  PRO A 115      28.499  16.595   8.052  1.00  0.380          H  
ATOM   1836 1HB  PRO A 115      26.729  17.499  10.339  1.00  0.580          H  
ATOM   1837 2HB  PRO A 115      27.308  15.882   9.926  1.00  0.580          H  
ATOM   1838 1HG  PRO A 115      28.474  17.188  11.970  1.00  0.580          H  
ATOM   1839 2HG  PRO A 115      29.426  16.174  10.884  1.00  0.580          H  
ATOM   1840 1HD  PRO A 115      29.215  19.195  10.983  1.00  0.580          H  
ATOM   1841 2HD  PRO A 115      30.608  18.080  10.566  1.00  0.580          H  
ATOM   1842  N   ILE A 116      26.317  17.386   7.006  1.00  0.250          N  
ATOM   1843  CA  ILE A 116      25.226  17.931   6.215  1.00  0.270          C  
ATOM   1844  C   ILE A 116      23.904  17.442   6.806  1.00  0.290          C  
ATOM   1845  O   ILE A 116      23.717  16.243   7.031  1.00  0.310          O  
ATOM   1846  CB  ILE A 116      25.365  17.527   4.736  1.00  0.370          C  
ATOM   1847  CG1 ILE A 116      26.805  17.882   4.192  1.00  0.370          C  
ATOM   1848  CG2 ILE A 116      24.280  18.227   3.896  1.00  0.370          C  
ATOM   1849  CD1 ILE A 116      27.241  19.347   4.275  1.00  0.370          C  
ATOM   1850  H   ILE A 116      26.567  16.397   6.894  1.00  0.300          H  
ATOM   1851  HA  ILE A 116      25.238  19.017   6.286  1.00  0.320          H  
ATOM   1852  HB  ILE A 116      25.257  16.455   4.655  1.00  0.440          H  
ATOM   1853 1HG1 ILE A 116      27.533  17.293   4.749  1.00  0.440          H  
ATOM   1854 2HG1 ILE A 116      26.850  17.582   3.146  1.00  0.440          H  
ATOM   1855 1HG2 ILE A 116      24.377  17.925   2.856  1.00  0.440          H  
ATOM   1856 2HG2 ILE A 116      23.294  17.948   4.255  1.00  0.440          H  
ATOM   1857 3HG2 ILE A 116      24.383  19.302   3.966  1.00  0.440          H  
ATOM   1858 1HD1 ILE A 116      28.245  19.441   3.870  1.00  0.440          H  
ATOM   1859 2HD1 ILE A 116      26.572  19.977   3.703  1.00  0.440          H  
ATOM   1860 3HD1 ILE A 116      27.253  19.677   5.314  1.00  0.440          H  
ATOM   1861  N   LYS A 117      23.007  18.372   7.125  1.00  0.320          N  
ATOM   1862  CA  LYS A 117      21.754  18.011   7.788  1.00  0.340          C  
ATOM   1863  C   LYS A 117      20.503  18.552   7.080  1.00  0.320          C  
ATOM   1864  O   LYS A 117      20.465  19.721   6.689  1.00  0.410          O  
ATOM   1865  CB  LYS A 117      21.859  18.504   9.239  1.00  0.470          C  
ATOM   1866  CG  LYS A 117      20.669  18.284  10.141  1.00  0.470          C  
ATOM   1867  CD  LYS A 117      21.012  18.740  11.582  1.00  0.470          C  
ATOM   1868  CE  LYS A 117      19.798  18.743  12.495  1.00  0.470          C  
ATOM   1869  NZ  LYS A 117      20.136  19.099  13.892  1.00  0.470          N  
ATOM   1870  H   LYS A 117      23.206  19.340   6.914  1.00  0.380          H  
ATOM   1871  HA  LYS A 117      21.684  16.934   7.796  1.00  0.410          H  
ATOM   1872 1HB  LYS A 117      22.710  18.008   9.711  1.00  0.560          H  
ATOM   1873 2HB  LYS A 117      22.073  19.571   9.234  1.00  0.560          H  
ATOM   1874 1HG  LYS A 117      19.815  18.849   9.776  1.00  0.560          H  
ATOM   1875 2HG  LYS A 117      20.424  17.221  10.148  1.00  0.560          H  
ATOM   1876 1HD  LYS A 117      21.759  18.059  12.006  1.00  0.560          H  
ATOM   1877 2HD  LYS A 117      21.435  19.744  11.555  1.00  0.560          H  
ATOM   1878 1HE  LYS A 117      19.078  19.463  12.113  1.00  0.560          H  
ATOM   1879 2HE  LYS A 117      19.358  17.766  12.503  1.00  0.560          H  
ATOM   1880 1HZ  LYS A 117      19.298  19.082  14.450  1.00  0.560          H  
ATOM   1881 2HZ  LYS A 117      20.785  18.385  14.255  1.00  0.560          H  
ATOM   1882 3HZ  LYS A 117      20.558  20.011  13.940  1.00  0.560          H  
ATOM   1883  N   GLU A 118      19.464  17.702   6.951  1.00  0.380          N  
ATOM   1884  CA  GLU A 118      18.214  18.126   6.289  1.00  0.500          C  
ATOM   1885  C   GLU A 118      16.936  17.464   6.802  1.00  0.410          C  
ATOM   1886  O   GLU A 118      16.880  16.262   7.076  1.00  0.350          O  
ATOM   1887  CB  GLU A 118      18.319  17.895   4.790  1.00  0.650          C  
ATOM   1888  CG  GLU A 118      17.184  18.384   3.924  1.00  0.650          C  
ATOM   1889  CD  GLU A 118      17.498  18.223   2.438  1.00  0.650          C  
ATOM   1890  OE1 GLU A 118      16.639  18.501   1.641  1.00  0.650          O  
ATOM   1891  OE2 GLU A 118      18.610  17.840   2.110  1.00  0.650          O  
ATOM   1892  H   GLU A 118      19.592  16.745   7.300  1.00  0.460          H  
ATOM   1893  HA  GLU A 118      18.107  19.198   6.452  1.00  0.600          H  
ATOM   1894 1HB  GLU A 118      19.235  18.353   4.423  1.00  0.780          H  
ATOM   1895 2HB  GLU A 118      18.356  16.823   4.627  1.00  0.780          H  
ATOM   1896 1HG  GLU A 118      16.282  17.809   4.148  1.00  0.780          H  
ATOM   1897 2HG  GLU A 118      16.985  19.431   4.144  1.00  0.780          H  
ATOM   1898  N   LEU A 119      15.905  18.294   6.936  1.00  0.450          N  
ATOM   1899  CA  LEU A 119      14.574  17.915   7.410  1.00  0.420          C  
ATOM   1900  C   LEU A 119      13.871  16.916   6.500  1.00  0.360          C  
ATOM   1901  O   LEU A 119      13.811  17.115   5.285  1.00  0.380          O  
ATOM   1902  CB  LEU A 119      13.707  19.183   7.517  1.00  0.600          C  
ATOM   1903  CG  LEU A 119      12.289  19.049   8.134  1.00  0.600          C  
ATOM   1904  CD1 LEU A 119      12.391  18.705   9.617  1.00  0.600          C  
ATOM   1905  CD2 LEU A 119      11.547  20.358   7.947  1.00  0.600          C  
ATOM   1906  H   LEU A 119      16.053  19.261   6.679  1.00  0.540          H  
ATOM   1907  HA  LEU A 119      14.683  17.461   8.392  1.00  0.500          H  
ATOM   1908 1HB  LEU A 119      14.240  19.913   8.103  1.00  0.720          H  
ATOM   1909 2HB  LEU A 119      13.582  19.586   6.513  1.00  0.720          H  
ATOM   1910  HG  LEU A 119      11.741  18.246   7.633  1.00  0.720          H  
ATOM   1911 1HD1 LEU A 119      11.391  18.611  10.037  1.00  0.720          H  
ATOM   1912 2HD1 LEU A 119      12.912  17.778   9.746  1.00  0.720          H  
ATOM   1913 3HD1 LEU A 119      12.925  19.487  10.135  1.00  0.720          H  
ATOM   1914 1HD2 LEU A 119      10.546  20.271   8.370  1.00  0.720          H  
ATOM   1915 2HD2 LEU A 119      12.087  21.162   8.451  1.00  0.720          H  
ATOM   1916 3HD2 LEU A 119      11.473  20.581   6.883  1.00  0.720          H  
ATOM   1917  N   ILE A 120      13.281  15.886   7.100  1.00  0.320          N  
ATOM   1918  CA  ILE A 120      12.542  14.874   6.365  1.00  0.290          C  
ATOM   1919  C   ILE A 120      11.142  15.395   5.949  1.00  0.310          C  
ATOM   1920  O   ILE A 120      10.418  15.911   6.796  1.00  0.330          O  
ATOM   1921  CB  ILE A 120      12.407  13.572   7.212  1.00  0.420          C  
ATOM   1922  CG1 ILE A 120      13.719  12.792   7.269  1.00  0.420          C  
ATOM   1923  CG2 ILE A 120      11.396  12.677   6.641  1.00  0.420          C  
ATOM   1924  CD1 ILE A 120      14.793  13.312   8.158  1.00  0.420          C  
ATOM   1925  H   ILE A 120      13.388  15.776   8.115  1.00  0.380          H  
ATOM   1926  HA  ILE A 120      13.147  14.606   5.518  1.00  0.350          H  
ATOM   1927  HB  ILE A 120      12.125  13.836   8.235  1.00  0.500          H  
ATOM   1928 1HG1 ILE A 120      13.490  11.779   7.580  1.00  0.500          H  
ATOM   1929 2HG1 ILE A 120      14.081  12.753   6.294  1.00  0.500          H  
ATOM   1930 1HG2 ILE A 120      11.329  11.795   7.252  1.00  0.500          H  
ATOM   1931 2HG2 ILE A 120      10.417  13.158   6.617  1.00  0.500          H  
ATOM   1932 3HG2 ILE A 120      11.696  12.398   5.636  1.00  0.500          H  
ATOM   1933 1HD1 ILE A 120      15.643  12.685   8.086  1.00  0.500          H  
ATOM   1934 2HD1 ILE A 120      15.089  14.300   7.867  1.00  0.500          H  
ATOM   1935 3HD1 ILE A 120      14.440  13.314   9.175  1.00  0.500          H  
ATOM   1936  N   PRO A 121      10.750  15.267   4.657  1.00  0.310          N  
ATOM   1937  CA  PRO A 121       9.467  15.638   4.058  1.00  0.330          C  
ATOM   1938  C   PRO A 121       8.251  14.948   4.661  1.00  0.320          C  
ATOM   1939  O   PRO A 121       8.348  13.872   5.251  1.00  0.300          O  
ATOM   1940  CB  PRO A 121       9.628  15.209   2.596  1.00  0.490          C  
ATOM   1941  CG  PRO A 121      11.102  15.244   2.344  1.00  0.490          C  
ATOM   1942  CD  PRO A 121      11.750  14.871   3.651  1.00  0.490          C  
ATOM   1943  HA  PRO A 121       9.353  16.730   4.127  1.00  0.400          H  
ATOM   1944 1HB  PRO A 121       9.172  14.222   2.447  1.00  0.590          H  
ATOM   1945 2HB  PRO A 121       9.076  15.901   1.944  1.00  0.590          H  
ATOM   1946 1HG  PRO A 121      11.359  14.550   1.531  1.00  0.590          H  
ATOM   1947 2HG  PRO A 121      11.402  16.247   2.005  1.00  0.590          H  
ATOM   1948 1HD  PRO A 121      12.000  13.815   3.717  1.00  0.590          H  
ATOM   1949 2HD  PRO A 121      12.637  15.523   3.715  1.00  0.590          H  
ATOM   1950  N   ASN A 122       7.110  15.610   4.508  1.00  0.340          N  
ATOM   1951  CA  ASN A 122       5.824  15.150   5.005  1.00  0.340          C  
ATOM   1952  C   ASN A 122       5.501  13.715   4.620  1.00  0.300          C  
ATOM   1953  O   ASN A 122       5.563  13.336   3.454  1.00  0.300          O  
ATOM   1954  CB  ASN A 122       4.722  16.081   4.534  1.00  0.480          C  
ATOM   1955  CG  ASN A 122       3.387  15.754   5.138  1.00  0.480          C  
ATOM   1956  OD1 ASN A 122       3.306  15.307   6.289  1.00  0.480          O  
ATOM   1957  ND2 ASN A 122       2.338  15.976   4.389  1.00  0.480          N  
ATOM   1958  H   ASN A 122       7.134  16.492   4.017  1.00  0.410          H  
ATOM   1959  HA  ASN A 122       5.855  15.187   6.095  1.00  0.410          H  
ATOM   1960 1HB  ASN A 122       4.981  17.110   4.783  1.00  0.570          H  
ATOM   1961 2HB  ASN A 122       4.638  16.016   3.449  1.00  0.570          H  
ATOM   1962 1HD2 ASN A 122       1.421  15.782   4.740  1.00  0.570          H  
ATOM   1963 2HD2 ASN A 122       2.452  16.344   3.467  1.00  0.570          H  
ATOM   1964  N   GLN A 123       5.151  12.939   5.644  1.00  0.280          N  
ATOM   1965  CA  GLN A 123       4.800  11.517   5.599  1.00  0.250          C  
ATOM   1966  C   GLN A 123       5.967  10.576   5.345  1.00  0.230          C  
ATOM   1967  O   GLN A 123       5.764   9.395   5.014  1.00  0.220          O  
ATOM   1968  CB  GLN A 123       3.745  11.232   4.543  1.00  0.360          C  
ATOM   1969  CG  GLN A 123       2.472  11.982   4.705  1.00  0.360          C  
ATOM   1970  CD  GLN A 123       1.476  11.457   3.768  1.00  0.360          C  
ATOM   1971  OE1 GLN A 123       1.862  10.949   2.714  1.00  0.360          O  
ATOM   1972  NE2 GLN A 123       0.215  11.535   4.115  1.00  0.360          N  
ATOM   1973  H   GLN A 123       5.143  13.378   6.557  1.00  0.340          H  
ATOM   1974  HA  GLN A 123       4.382  11.255   6.570  1.00  0.300          H  
ATOM   1975 1HB  GLN A 123       4.140  11.414   3.548  1.00  0.430          H  
ATOM   1976 2HB  GLN A 123       3.495  10.180   4.587  1.00  0.430          H  
ATOM   1977 1HG  GLN A 123       2.103  11.867   5.720  1.00  0.430          H  
ATOM   1978 2HG  GLN A 123       2.639  13.024   4.476  1.00  0.430          H  
ATOM   1979 1HE2 GLN A 123      -0.475  11.150   3.480  1.00  0.430          H  
ATOM   1980 2HE2 GLN A 123      -0.051  11.959   4.979  1.00  0.430          H  
ATOM   1981  N   LEU A 124       7.179  11.079   5.522  1.00  0.250          N  
ATOM   1982  CA  LEU A 124       8.358  10.245   5.470  1.00  0.240          C  
ATOM   1983  C   LEU A 124       9.003  10.144   6.837  1.00  0.240          C  
ATOM   1984  O   LEU A 124       8.809  10.992   7.714  1.00  0.270          O  
ATOM   1985  CB  LEU A 124       9.404  10.767   4.503  1.00  0.340          C  
ATOM   1986  CG  LEU A 124       9.043  10.983   3.082  1.00  0.340          C  
ATOM   1987  CD1 LEU A 124      10.271  11.506   2.429  1.00  0.340          C  
ATOM   1988  CD2 LEU A 124       8.570   9.733   2.465  1.00  0.340          C  
ATOM   1989  H   LEU A 124       7.305  12.081   5.697  1.00  0.300          H  
ATOM   1990  HA  LEU A 124       8.070   9.242   5.182  1.00  0.290          H  
ATOM   1991 1HB  LEU A 124       9.671  11.733   4.850  1.00  0.410          H  
ATOM   1992 2HB  LEU A 124      10.282  10.119   4.550  1.00  0.410          H  
ATOM   1993  HG  LEU A 124       8.264  11.748   3.006  1.00  0.410          H  
ATOM   1994 1HD1 LEU A 124      10.099  11.724   1.404  1.00  0.410          H  
ATOM   1995 2HD1 LEU A 124      10.551  12.392   2.929  1.00  0.410          H  
ATOM   1996 3HD1 LEU A 124      11.069  10.773   2.512  1.00  0.410          H  
ATOM   1997 1HD2 LEU A 124       8.334   9.889   1.432  1.00  0.410          H  
ATOM   1998 2HD2 LEU A 124       9.352   8.996   2.563  1.00  0.410          H  
ATOM   1999 3HD2 LEU A 124       7.686   9.410   2.967  1.00  0.410          H  
ATOM   2000  N   THR A 125       9.810   9.116   7.006  1.00  0.240          N  
ATOM   2001  CA  THR A 125      10.609   8.965   8.206  1.00  0.240          C  
ATOM   2002  C   THR A 125      11.945   8.351   7.811  1.00  0.210          C  
ATOM   2003  O   THR A 125      12.052   7.701   6.763  1.00  0.200          O  
ATOM   2004  CB  THR A 125       9.890   8.091   9.249  1.00  0.340          C  
ATOM   2005  OG1 THR A 125      10.602   8.157  10.481  1.00  0.340          O  
ATOM   2006  CG2 THR A 125       9.834   6.633   8.777  1.00  0.340          C  
ATOM   2007  H   THR A 125       9.860   8.414   6.265  1.00  0.290          H  
ATOM   2008  HA  THR A 125      10.796   9.943   8.644  1.00  0.290          H  
ATOM   2009  HB  THR A 125       8.876   8.463   9.395  1.00  0.400          H  
ATOM   2010  HG1 THR A 125      10.463   9.038  10.846  1.00  0.400          H  
ATOM   2011 1HG2 THR A 125       9.321   6.033   9.524  1.00  0.400          H  
ATOM   2012 2HG2 THR A 125       9.290   6.578   7.830  1.00  0.400          H  
ATOM   2013 3HG2 THR A 125      10.839   6.237   8.635  1.00  0.400          H  
ATOM   2014  N   VAL A 126      12.985   8.588   8.603  1.00  0.240          N  
ATOM   2015  CA  VAL A 126      14.254   7.946   8.300  1.00  0.230          C  
ATOM   2016  C   VAL A 126      14.802   7.321   9.563  1.00  0.240          C  
ATOM   2017  O   VAL A 126      14.652   7.886  10.650  1.00  0.280          O  
ATOM   2018  CB  VAL A 126      15.283   8.949   7.710  1.00  0.330          C  
ATOM   2019  CG1 VAL A 126      15.694   9.960   8.733  1.00  0.330          C  
ATOM   2020  CG2 VAL A 126      16.508   8.231   7.178  1.00  0.330          C  
ATOM   2021  H   VAL A 126      12.865   9.143   9.439  1.00  0.290          H  
ATOM   2022  HA  VAL A 126      14.083   7.157   7.573  1.00  0.280          H  
ATOM   2023  HB  VAL A 126      14.797   9.478   6.889  1.00  0.390          H  
ATOM   2024 1HG1 VAL A 126      16.379  10.640   8.286  1.00  0.390          H  
ATOM   2025 2HG1 VAL A 126      14.828  10.494   9.106  1.00  0.390          H  
ATOM   2026 3HG1 VAL A 126      16.192   9.465   9.553  1.00  0.390          H  
ATOM   2027 1HG2 VAL A 126      17.171   8.952   6.734  1.00  0.390          H  
ATOM   2028 2HG2 VAL A 126      17.027   7.710   7.976  1.00  0.390          H  
ATOM   2029 3HG2 VAL A 126      16.209   7.518   6.431  1.00  0.390          H  
ATOM   2030  N   LYS A 127      15.418   6.163   9.407  1.00  0.210          N  
ATOM   2031  CA  LYS A 127      16.055   5.471  10.503  1.00  0.240          C  
ATOM   2032  C   LYS A 127      17.476   5.134  10.101  1.00  0.190          C  
ATOM   2033  O   LYS A 127      17.760   4.868   8.933  1.00  0.210          O  
ATOM   2034  CB  LYS A 127      15.302   4.173  10.832  1.00  0.320          C  
ATOM   2035  CG  LYS A 127      13.815   4.330  11.222  1.00  0.320          C  
ATOM   2036  CD  LYS A 127      13.629   4.996  12.581  1.00  0.320          C  
ATOM   2037  CE  LYS A 127      12.154   5.058  12.965  1.00  0.320          C  
ATOM   2038  NZ  LYS A 127      11.944   5.747  14.275  1.00  0.320          N  
ATOM   2039  H   LYS A 127      15.443   5.760   8.465  1.00  0.250          H  
ATOM   2040  HA  LYS A 127      16.095   6.123  11.374  1.00  0.290          H  
ATOM   2041 1HB  LYS A 127      15.346   3.509   9.967  1.00  0.390          H  
ATOM   2042 2HB  LYS A 127      15.810   3.663  11.651  1.00  0.390          H  
ATOM   2043 1HG  LYS A 127      13.305   4.930  10.464  1.00  0.390          H  
ATOM   2044 2HG  LYS A 127      13.350   3.347  11.245  1.00  0.390          H  
ATOM   2045 1HD  LYS A 127      14.177   4.442  13.343  1.00  0.390          H  
ATOM   2046 2HD  LYS A 127      14.013   6.016  12.543  1.00  0.390          H  
ATOM   2047 1HE  LYS A 127      11.610   5.601  12.188  1.00  0.390          H  
ATOM   2048 2HE  LYS A 127      11.759   4.045  13.031  1.00  0.390          H  
ATOM   2049 1HZ  LYS A 127      10.956   5.770  14.489  1.00  0.390          H  
ATOM   2050 2HZ  LYS A 127      12.435   5.249  15.005  1.00  0.390          H  
ATOM   2051 3HZ  LYS A 127      12.296   6.693  14.216  1.00  0.390          H  
ATOM   2052  N   VAL A 128      18.380   5.116  11.055  1.00  0.230          N  
ATOM   2053  CA  VAL A 128      19.734   4.713  10.735  1.00  0.190          C  
ATOM   2054  C   VAL A 128      19.995   3.437  11.496  1.00  0.230          C  
ATOM   2055  O   VAL A 128      19.782   3.367  12.706  1.00  0.260          O  
ATOM   2056  CB  VAL A 128      20.729   5.847  11.010  1.00  0.280          C  
ATOM   2057  CG1 VAL A 128      22.142   5.382  10.714  1.00  0.280          C  
ATOM   2058  CG2 VAL A 128      20.353   7.048  10.081  1.00  0.280          C  
ATOM   2059  H   VAL A 128      18.125   5.322  12.013  1.00  0.280          H  
ATOM   2060  HA  VAL A 128      19.807   4.479   9.675  1.00  0.230          H  
ATOM   2061  HB  VAL A 128      20.685   6.143  12.057  1.00  0.340          H  
ATOM   2062 1HG1 VAL A 128      22.822   6.169  10.893  1.00  0.340          H  
ATOM   2063 2HG1 VAL A 128      22.403   4.542  11.356  1.00  0.340          H  
ATOM   2064 3HG1 VAL A 128      22.225   5.073   9.672  1.00  0.340          H  
ATOM   2065 1HG2 VAL A 128      21.032   7.862  10.209  1.00  0.340          H  
ATOM   2066 2HG2 VAL A 128      20.402   6.717   9.055  1.00  0.340          H  
ATOM   2067 3HG2 VAL A 128      19.344   7.389  10.302  1.00  0.340          H  
ATOM   2068  N   GLU A 129      20.367   2.406  10.748  1.00  0.230          N  
ATOM   2069  CA  GLU A 129      20.531   1.072  11.307  1.00  0.270          C  
ATOM   2070  C   GLU A 129      21.989   0.773  11.599  1.00  0.270          C  
ATOM   2071  O   GLU A 129      22.316   0.110  12.585  1.00  0.310          O  
ATOM   2072  CB  GLU A 129      19.953   0.056  10.316  1.00  0.360          C  
ATOM   2073  CG  GLU A 129      18.438   0.232  10.069  1.00  0.360          C  
ATOM   2074  CD  GLU A 129      17.872  -0.704   9.026  1.00  0.360          C  
ATOM   2075  OE1 GLU A 129      18.586  -1.558   8.563  1.00  0.360          O  
ATOM   2076  OE2 GLU A 129      16.722  -0.531   8.665  1.00  0.360          O  
ATOM   2077  H   GLU A 129      20.570   2.584   9.760  1.00  0.280          H  
ATOM   2078  HA  GLU A 129      19.975   1.013  12.242  1.00  0.320          H  
ATOM   2079 1HB  GLU A 129      20.468   0.152   9.356  1.00  0.430          H  
ATOM   2080 2HB  GLU A 129      20.129  -0.955  10.683  1.00  0.430          H  
ATOM   2081 1HG  GLU A 129      17.912   0.072  11.009  1.00  0.430          H  
ATOM   2082 2HG  GLU A 129      18.250   1.261   9.755  1.00  0.430          H  
ATOM   2083  N   LYS A 130      22.857   1.276  10.735  1.00  0.240          N  
ATOM   2084  CA  LYS A 130      24.292   1.053  10.844  1.00  0.250          C  
ATOM   2085  C   LYS A 130      24.949   2.404  10.670  1.00  0.220          C  
ATOM   2086  O   LYS A 130      24.376   3.285  10.038  1.00  0.200          O  
ATOM   2087  CB  LYS A 130      24.823   0.089   9.774  1.00  0.350          C  
ATOM   2088  CG  LYS A 130      24.171  -1.306   9.722  1.00  0.350          C  
ATOM   2089  CD  LYS A 130      24.532  -2.183  10.911  1.00  0.350          C  
ATOM   2090  CE  LYS A 130      23.922  -3.572  10.768  1.00  0.350          C  
ATOM   2091  NZ  LYS A 130      24.219  -4.442  11.949  1.00  0.350          N  
ATOM   2092  H   LYS A 130      22.482   1.824   9.957  1.00  0.290          H  
ATOM   2093  HA  LYS A 130      24.535   0.682  11.840  1.00  0.300          H  
ATOM   2094 1HB  LYS A 130      24.764   0.548   8.813  1.00  0.420          H  
ATOM   2095 2HB  LYS A 130      25.880  -0.082   9.960  1.00  0.420          H  
ATOM   2096 1HG  LYS A 130      23.087  -1.193   9.674  1.00  0.420          H  
ATOM   2097 2HG  LYS A 130      24.492  -1.805   8.807  1.00  0.420          H  
ATOM   2098 1HD  LYS A 130      25.615  -2.272  10.990  1.00  0.420          H  
ATOM   2099 2HD  LYS A 130      24.150  -1.731  11.828  1.00  0.420          H  
ATOM   2100 1HE  LYS A 130      22.841  -3.473  10.664  1.00  0.420          H  
ATOM   2101 2HE  LYS A 130      24.321  -4.045   9.870  1.00  0.420          H  
ATOM   2102 1HZ  LYS A 130      23.796  -5.350  11.815  1.00  0.420          H  
ATOM   2103 2HZ  LYS A 130      25.219  -4.549  12.048  1.00  0.420          H  
ATOM   2104 3HZ  LYS A 130      23.841  -4.015  12.784  1.00  0.420          H  
ATOM   2105  N   ASN A 131      26.198   2.547  11.091  1.00  0.220          N  
ATOM   2106  CA  ASN A 131      26.893   3.831  10.946  1.00  0.210          C  
ATOM   2107  C   ASN A 131      26.908   4.341   9.501  1.00  0.210          C  
ATOM   2108  O   ASN A 131      26.991   5.548   9.258  1.00  0.230          O  
ATOM   2109  CB  ASN A 131      28.325   3.700  11.433  1.00  0.300          C  
ATOM   2110  CG  ASN A 131      28.452   3.584  12.925  1.00  0.300          C  
ATOM   2111  OD1 ASN A 131      27.540   3.928  13.682  1.00  0.300          O  
ATOM   2112  ND2 ASN A 131      29.580   3.098  13.366  1.00  0.300          N  
ATOM   2113  H   ASN A 131      26.648   1.785  11.578  1.00  0.260          H  
ATOM   2114  HA  ASN A 131      26.368   4.576  11.550  1.00  0.250          H  
ATOM   2115 1HB  ASN A 131      28.784   2.823  10.973  1.00  0.360          H  
ATOM   2116 2HB  ASN A 131      28.884   4.559  11.099  1.00  0.360          H  
ATOM   2117 1HD2 ASN A 131      29.726   2.992  14.351  1.00  0.360          H  
ATOM   2118 2HD2 ASN A 131      30.299   2.826  12.726  1.00  0.360          H  
ATOM   2119  N   THR A 132      26.872   3.422   8.537  1.00  0.210          N  
ATOM   2120  CA  THR A 132      26.881   3.747   7.126  1.00  0.220          C  
ATOM   2121  C   THR A 132      25.637   3.240   6.369  1.00  0.200          C  
ATOM   2122  O   THR A 132      25.670   3.121   5.140  1.00  0.190          O  
ATOM   2123  CB  THR A 132      28.163   3.196   6.480  1.00  0.300          C  
ATOM   2124  OG1 THR A 132      28.251   1.775   6.712  1.00  0.300          O  
ATOM   2125  CG2 THR A 132      29.388   3.910   7.074  1.00  0.300          C  
ATOM   2126  H   THR A 132      26.858   2.440   8.777  1.00  0.250          H  
ATOM   2127  HA  THR A 132      26.897   4.830   7.032  1.00  0.260          H  
ATOM   2128  HB  THR A 132      28.130   3.365   5.411  1.00  0.360          H  
ATOM   2129  HG1 THR A 132      28.913   1.400   6.118  1.00  0.360          H  
ATOM   2130 1HG2 THR A 132      30.292   3.527   6.608  1.00  0.360          H  
ATOM   2131 2HG2 THR A 132      29.314   4.980   6.888  1.00  0.360          H  
ATOM   2132 3HG2 THR A 132      29.438   3.741   8.144  1.00  0.360          H  
ATOM   2133  N   GLU A 133      24.539   2.914   7.081  1.00  0.190          N  
ATOM   2134  CA  GLU A 133      23.316   2.426   6.395  1.00  0.180          C  
ATOM   2135  C   GLU A 133      22.025   3.103   6.889  1.00  0.170          C  
ATOM   2136  O   GLU A 133      21.624   2.993   8.068  1.00  0.190          O  
ATOM   2137  CB  GLU A 133      23.144   0.905   6.489  1.00  0.260          C  
ATOM   2138  CG  GLU A 133      24.263   0.064   5.835  1.00  0.260          C  
ATOM   2139  CD  GLU A 133      23.965  -1.448   5.806  1.00  0.260          C  
ATOM   2140  OE1 GLU A 133      22.956  -1.866   6.361  1.00  0.260          O  
ATOM   2141  OE2 GLU A 133      24.726  -2.168   5.205  1.00  0.260          O  
ATOM   2142  H   GLU A 133      24.548   3.077   8.092  1.00  0.230          H  
ATOM   2143  HA  GLU A 133      23.406   2.667   5.336  1.00  0.220          H  
ATOM   2144 1HB  GLU A 133      23.005   0.608   7.515  1.00  0.310          H  
ATOM   2145 2HB  GLU A 133      22.241   0.651   5.984  1.00  0.310          H  
ATOM   2146 1HG  GLU A 133      24.432   0.416   4.832  1.00  0.310          H  
ATOM   2147 2HG  GLU A 133      25.184   0.226   6.392  1.00  0.310          H  
ATOM   2148  N   ILE A 134      21.361   3.780   5.940  1.00  0.150          N  
ATOM   2149  CA  ILE A 134      20.196   4.627   6.189  1.00  0.150          C  
ATOM   2150  C   ILE A 134      18.913   4.155   5.482  1.00  0.140          C  
ATOM   2151  O   ILE A 134      18.873   4.025   4.253  1.00  0.140          O  
ATOM   2152  CB  ILE A 134      20.539   6.052   5.691  1.00  0.210          C  
ATOM   2153  CG1 ILE A 134      21.847   6.557   6.363  1.00  0.210          C  
ATOM   2154  CG2 ILE A 134      19.403   7.018   5.962  1.00  0.210          C  
ATOM   2155  CD1 ILE A 134      23.124   6.400   5.475  1.00  0.210          C  
ATOM   2156  H   ILE A 134      21.725   3.738   4.982  1.00  0.180          H  
ATOM   2157  HA  ILE A 134      20.003   4.649   7.260  1.00  0.180          H  
ATOM   2158  HB  ILE A 134      20.721   6.013   4.627  1.00  0.250          H  
ATOM   2159 1HG1 ILE A 134      21.726   7.596   6.618  1.00  0.250          H  
ATOM   2160 2HG1 ILE A 134      22.005   5.996   7.283  1.00  0.250          H  
ATOM   2161 1HG2 ILE A 134      19.665   8.001   5.591  1.00  0.250          H  
ATOM   2162 2HG2 ILE A 134      18.502   6.682   5.462  1.00  0.250          H  
ATOM   2163 3HG2 ILE A 134      19.223   7.068   7.032  1.00  0.250          H  
ATOM   2164 1HD1 ILE A 134      23.983   6.770   6.014  1.00  0.250          H  
ATOM   2165 2HD1 ILE A 134      23.307   5.367   5.211  1.00  0.250          H  
ATOM   2166 3HD1 ILE A 134      23.003   6.977   4.558  1.00  0.250          H  
ATOM   2167  N   THR A 135      17.839   3.960   6.251  1.00  0.170          N  
ATOM   2168  CA  THR A 135      16.566   3.507   5.681  1.00  0.190          C  
ATOM   2169  C   THR A 135      15.538   4.631   5.603  1.00  0.180          C  
ATOM   2170  O   THR A 135      15.162   5.243   6.608  1.00  0.180          O  
ATOM   2171  CB  THR A 135      15.948   2.336   6.495  1.00  0.260          C  
ATOM   2172  OG1 THR A 135      16.834   1.205   6.491  1.00  0.260          O  
ATOM   2173  CG2 THR A 135      14.600   1.906   5.863  1.00  0.260          C  
ATOM   2174  H   THR A 135      17.918   4.120   7.256  1.00  0.200          H  
ATOM   2175  HA  THR A 135      16.745   3.151   4.665  1.00  0.230          H  
ATOM   2176  HB  THR A 135      15.791   2.655   7.527  1.00  0.310          H  
ATOM   2177  HG1 THR A 135      16.637   0.613   7.262  1.00  0.310          H  
ATOM   2178 1HG2 THR A 135      14.181   1.081   6.438  1.00  0.310          H  
ATOM   2179 2HG2 THR A 135      13.890   2.733   5.867  1.00  0.310          H  
ATOM   2180 3HG2 THR A 135      14.766   1.580   4.833  1.00  0.310          H  
ATOM   2181  N   ILE A 136      15.052   4.884   4.394  1.00  0.190          N  
ATOM   2182  CA  ILE A 136      14.093   5.944   4.112  1.00  0.200          C  
ATOM   2183  C   ILE A 136      12.752   5.335   3.744  1.00  0.220          C  
ATOM   2184  O   ILE A 136      12.662   4.508   2.837  1.00  0.230          O  
ATOM   2185  CB  ILE A 136      14.655   6.851   2.991  1.00  0.280          C  
ATOM   2186  CG1 ILE A 136      15.987   7.498   3.537  1.00  0.280          C  
ATOM   2187  CG2 ILE A 136      13.600   7.906   2.526  1.00  0.280          C  
ATOM   2188  CD1 ILE A 136      16.852   8.185   2.549  1.00  0.280          C  
ATOM   2189  H   ILE A 136      15.369   4.311   3.605  1.00  0.230          H  
ATOM   2190  HA  ILE A 136      13.952   6.547   5.010  1.00  0.240          H  
ATOM   2191  HB  ILE A 136      14.929   6.226   2.138  1.00  0.330          H  
ATOM   2192 1HG1 ILE A 136      15.714   8.219   4.295  1.00  0.330          H  
ATOM   2193 2HG1 ILE A 136      16.591   6.724   3.991  1.00  0.330          H  
ATOM   2194 1HG2 ILE A 136      14.011   8.517   1.727  1.00  0.330          H  
ATOM   2195 2HG2 ILE A 136      12.720   7.410   2.151  1.00  0.330          H  
ATOM   2196 3HG2 ILE A 136      13.318   8.539   3.371  1.00  0.330          H  
ATOM   2197 1HD1 ILE A 136      17.730   8.588   3.056  1.00  0.330          H  
ATOM   2198 2HD1 ILE A 136      17.164   7.471   1.794  1.00  0.330          H  
ATOM   2199 3HD1 ILE A 136      16.319   8.984   2.087  1.00  0.330          H  
ATOM   2200  N   SER A 137      11.694   5.737   4.432  1.00  0.220          N  
ATOM   2201  CA  SER A 137      10.398   5.138   4.131  1.00  0.240          C  
ATOM   2202  C   SER A 137       9.227   6.067   4.362  1.00  0.220          C  
ATOM   2203  O   SER A 137       9.345   7.111   5.013  1.00  0.220          O  
ATOM   2204  CB  SER A 137      10.212   3.872   4.952  1.00  0.330          C  
ATOM   2205  OG  SER A 137      10.096   4.157   6.320  1.00  0.330          O  
ATOM   2206  H   SER A 137      11.807   6.421   5.188  1.00  0.260          H  
ATOM   2207  HA  SER A 137      10.385   4.867   3.079  1.00  0.290          H  
ATOM   2208 1HB  SER A 137       9.324   3.340   4.610  1.00  0.390          H  
ATOM   2209 2HB  SER A 137      11.064   3.213   4.789  1.00  0.390          H  
ATOM   2210  HG  SER A 137      10.043   3.306   6.757  1.00  0.390          H  
ATOM   2211  N   GLY A 138       8.079   5.689   3.804  1.00  0.220          N  
ATOM   2212  CA  GLY A 138       6.872   6.484   3.984  1.00  0.220          C  
ATOM   2213  C   GLY A 138       5.710   6.084   3.085  1.00  0.250          C  
ATOM   2214  O   GLY A 138       5.677   4.986   2.517  1.00  0.280          O  
ATOM   2215  H   GLY A 138       8.079   4.829   3.245  1.00  0.260          H  
ATOM   2216 1HA  GLY A 138       6.558   6.420   5.026  1.00  0.260          H  
ATOM   2217 2HA  GLY A 138       7.105   7.521   3.810  1.00  0.260          H  
ATOM   2218  N   ILE A 139       4.730   6.982   3.003  1.00  0.230          N  
ATOM   2219  CA  ILE A 139       3.494   6.740   2.238  1.00  0.280          C  
ATOM   2220  C   ILE A 139       3.581   7.042   0.746  1.00  0.270          C  
ATOM   2221  O   ILE A 139       3.133   6.249  -0.079  1.00  0.280          O  
ATOM   2222  CB  ILE A 139       2.336   7.552   2.832  1.00  0.370          C  
ATOM   2223  CG1 ILE A 139       2.067   7.035   4.209  1.00  0.370          C  
ATOM   2224  CG2 ILE A 139       1.061   7.489   1.943  1.00  0.370          C  
ATOM   2225  CD1 ILE A 139       1.159   7.887   5.011  1.00  0.370          C  
ATOM   2226  H   ILE A 139       4.871   7.854   3.531  1.00  0.280          H  
ATOM   2227  HA  ILE A 139       3.240   5.685   2.345  1.00  0.340          H  
ATOM   2228  HB  ILE A 139       2.646   8.581   2.923  1.00  0.450          H  
ATOM   2229 1HG1 ILE A 139       1.640   6.040   4.120  1.00  0.450          H  
ATOM   2230 2HG1 ILE A 139       3.007   6.959   4.747  1.00  0.450          H  
ATOM   2231 1HG2 ILE A 139       0.266   8.083   2.376  1.00  0.450          H  
ATOM   2232 2HG2 ILE A 139       1.265   7.886   0.957  1.00  0.450          H  
ATOM   2233 3HG2 ILE A 139       0.731   6.462   1.853  1.00  0.450          H  
ATOM   2234 1HD1 ILE A 139       1.052   7.444   5.971  1.00  0.450          H  
ATOM   2235 2HD1 ILE A 139       1.588   8.871   5.125  1.00  0.450          H  
ATOM   2236 3HD1 ILE A 139       0.191   7.969   4.545  1.00  0.450          H  
ATOM   2237  N   LYS A 140       4.065   8.213   0.382  1.00  0.280          N  
ATOM   2238  CA  LYS A 140       4.107   8.558  -1.024  1.00  0.300          C  
ATOM   2239  C   LYS A 140       5.371   8.033  -1.672  1.00  0.280          C  
ATOM   2240  O   LYS A 140       6.480   8.437  -1.311  1.00  0.290          O  
ATOM   2241  CB  LYS A 140       3.995  10.066  -1.199  1.00  0.410          C  
ATOM   2242  CG  LYS A 140       2.652  10.634  -0.794  1.00  0.410          C  
ATOM   2243  CD  LYS A 140       2.586  12.131  -1.016  1.00  0.410          C  
ATOM   2244  CE  LYS A 140       1.238  12.690  -0.621  1.00  0.410          C  
ATOM   2245  NZ  LYS A 140       1.158  14.160  -0.859  1.00  0.410          N  
ATOM   2246  H   LYS A 140       4.408   8.857   1.078  1.00  0.340          H  
ATOM   2247  HA  LYS A 140       3.258   8.090  -1.524  1.00  0.360          H  
ATOM   2248 1HB  LYS A 140       4.734  10.550  -0.583  1.00  0.490          H  
ATOM   2249 2HB  LYS A 140       4.190  10.331  -2.241  1.00  0.490          H  
ATOM   2250 1HG  LYS A 140       1.887  10.169  -1.387  1.00  0.490          H  
ATOM   2251 2HG  LYS A 140       2.459  10.410   0.255  1.00  0.490          H  
ATOM   2252 1HD  LYS A 140       3.349  12.619  -0.418  1.00  0.490          H  
ATOM   2253 2HD  LYS A 140       2.767  12.352  -2.067  1.00  0.490          H  
ATOM   2254 1HE  LYS A 140       0.461  12.195  -1.203  1.00  0.490          H  
ATOM   2255 2HE  LYS A 140       1.065  12.490   0.439  1.00  0.490          H  
ATOM   2256 1HZ  LYS A 140       0.243  14.491  -0.587  1.00  0.490          H  
ATOM   2257 2HZ  LYS A 140       1.867  14.633  -0.314  1.00  0.490          H  
ATOM   2258 3HZ  LYS A 140       1.303  14.350  -1.843  1.00  0.490          H  
ATOM   2259  N   LYS A 141       5.216   7.161  -2.668  1.00  0.270          N  
ATOM   2260  CA  LYS A 141       6.366   6.544  -3.323  1.00  0.260          C  
ATOM   2261  C   LYS A 141       7.317   7.603  -3.843  1.00  0.280          C  
ATOM   2262  O   LYS A 141       8.545   7.471  -3.729  1.00  0.280          O  
ATOM   2263  CB  LYS A 141       5.923   5.671  -4.498  1.00  0.370          C  
ATOM   2264  CG  LYS A 141       7.053   4.898  -5.171  1.00  0.370          C  
ATOM   2265  CD  LYS A 141       6.526   4.000  -6.283  1.00  0.370          C  
ATOM   2266  CE  LYS A 141       7.647   3.217  -6.943  1.00  0.370          C  
ATOM   2267  NZ  LYS A 141       7.143   2.319  -8.022  1.00  0.370          N  
ATOM   2268  H   LYS A 141       4.279   6.897  -2.946  1.00  0.320          H  
ATOM   2269  HA  LYS A 141       6.897   5.931  -2.595  1.00  0.310          H  
ATOM   2270 1HB  LYS A 141       5.179   4.976  -4.180  1.00  0.440          H  
ATOM   2271 2HB  LYS A 141       5.461   6.304  -5.260  1.00  0.440          H  
ATOM   2272 1HG  LYS A 141       7.775   5.597  -5.595  1.00  0.440          H  
ATOM   2273 2HG  LYS A 141       7.561   4.287  -4.426  1.00  0.440          H  
ATOM   2274 1HD  LYS A 141       5.786   3.310  -5.889  1.00  0.440          H  
ATOM   2275 2HD  LYS A 141       6.047   4.621  -7.036  1.00  0.440          H  
ATOM   2276 1HE  LYS A 141       8.365   3.914  -7.370  1.00  0.440          H  
ATOM   2277 2HE  LYS A 141       8.147   2.612  -6.187  1.00  0.440          H  
ATOM   2278 1HZ  LYS A 141       7.916   1.815  -8.433  1.00  0.440          H  
ATOM   2279 2HZ  LYS A 141       6.482   1.659  -7.631  1.00  0.440          H  
ATOM   2280 3HZ  LYS A 141       6.684   2.865  -8.735  1.00  0.440          H  
ATOM   2281  N   GLU A 142       6.738   8.657  -4.414  1.00  0.300          N  
ATOM   2282  CA  GLU A 142       7.486   9.744  -4.999  1.00  0.340          C  
ATOM   2283  C   GLU A 142       8.345  10.467  -3.979  1.00  0.330          C  
ATOM   2284  O   GLU A 142       9.473  10.835  -4.289  1.00  0.360          O  
ATOM   2285  CB  GLU A 142       6.516  10.724  -5.663  1.00  0.460          C  
ATOM   2286  CG  GLU A 142       5.767  10.136  -6.881  1.00  0.460          C  
ATOM   2287  CD  GLU A 142       4.581   9.260  -6.499  1.00  0.460          C  
ATOM   2288  OE1 GLU A 142       4.281   9.177  -5.320  1.00  0.460          O  
ATOM   2289  OE2 GLU A 142       3.997   8.662  -7.367  1.00  0.460          O  
ATOM   2290  H   GLU A 142       5.716   8.689  -4.463  1.00  0.360          H  
ATOM   2291  HA  GLU A 142       8.143   9.330  -5.763  1.00  0.410          H  
ATOM   2292 1HB  GLU A 142       5.778  11.058  -4.931  1.00  0.550          H  
ATOM   2293 2HB  GLU A 142       7.065  11.606  -5.996  1.00  0.550          H  
ATOM   2294 1HG  GLU A 142       5.411  10.955  -7.505  1.00  0.550          H  
ATOM   2295 2HG  GLU A 142       6.469   9.547  -7.469  1.00  0.550          H  
ATOM   2296  N   LEU A 143       7.845  10.632  -2.756  1.00  0.330          N  
ATOM   2297  CA  LEU A 143       8.588  11.353  -1.735  1.00  0.320          C  
ATOM   2298  C   LEU A 143       9.660  10.466  -1.145  1.00  0.290          C  
ATOM   2299  O   LEU A 143      10.752  10.938  -0.825  1.00  0.300          O  
ATOM   2300  CB  LEU A 143       7.669  11.860  -0.632  1.00  0.450          C  
ATOM   2301  CG  LEU A 143       7.031  13.239  -0.828  1.00  0.450          C  
ATOM   2302  CD1 LEU A 143       6.134  13.250  -2.085  1.00  0.450          C  
ATOM   2303  CD2 LEU A 143       6.251  13.568   0.450  1.00  0.450          C  
ATOM   2304  H   LEU A 143       6.926  10.259  -2.549  1.00  0.400          H  
ATOM   2305  HA  LEU A 143       9.066  12.212  -2.199  1.00  0.380          H  
ATOM   2306 1HB  LEU A 143       6.888  11.132  -0.483  1.00  0.540          H  
ATOM   2307 2HB  LEU A 143       8.229  11.925   0.271  1.00  0.540          H  
ATOM   2308  HG  LEU A 143       7.809  13.991  -0.975  1.00  0.540          H  
ATOM   2309 1HD1 LEU A 143       5.689  14.237  -2.198  1.00  0.540          H  
ATOM   2310 2HD1 LEU A 143       6.727  13.031  -2.970  1.00  0.540          H  
ATOM   2311 3HD1 LEU A 143       5.356  12.518  -1.991  1.00  0.540          H  
ATOM   2312 1HD2 LEU A 143       5.793  14.551   0.361  1.00  0.540          H  
ATOM   2313 2HD2 LEU A 143       5.475  12.824   0.621  1.00  0.540          H  
ATOM   2314 3HD2 LEU A 143       6.932  13.566   1.305  1.00  0.540          H  
ATOM   2315  N   VAL A 144       9.375   9.172  -1.009  1.00  0.250          N  
ATOM   2316  CA  VAL A 144      10.368   8.268  -0.447  1.00  0.230          C  
ATOM   2317  C   VAL A 144      11.580   8.315  -1.381  1.00  0.220          C  
ATOM   2318  O   VAL A 144      12.730   8.438  -0.931  1.00  0.210          O  
ATOM   2319  CB  VAL A 144       9.805   6.827  -0.340  1.00  0.330          C  
ATOM   2320  CG1 VAL A 144      10.885   5.868   0.051  1.00  0.330          C  
ATOM   2321  CG2 VAL A 144       8.692   6.758   0.701  1.00  0.330          C  
ATOM   2322  H   VAL A 144       8.437   8.841  -1.260  1.00  0.300          H  
ATOM   2323  HA  VAL A 144      10.664   8.620   0.541  1.00  0.280          H  
ATOM   2324  HB  VAL A 144       9.420   6.532  -1.318  1.00  0.400          H  
ATOM   2325 1HG1 VAL A 144      10.465   4.879   0.085  1.00  0.400          H  
ATOM   2326 2HG1 VAL A 144      11.669   5.899  -0.667  1.00  0.400          H  
ATOM   2327 3HG1 VAL A 144      11.279   6.126   1.019  1.00  0.400          H  
ATOM   2328 1HG2 VAL A 144       8.304   5.756   0.769  1.00  0.400          H  
ATOM   2329 2HG2 VAL A 144       9.103   7.034   1.643  1.00  0.400          H  
ATOM   2330 3HG2 VAL A 144       7.888   7.434   0.442  1.00  0.400          H  
ATOM   2331  N   GLY A 145      11.289   8.231  -2.692  1.00  0.220          N  
ATOM   2332  CA  GLY A 145      12.261   8.308  -3.766  1.00  0.240          C  
ATOM   2333  C   GLY A 145      13.020   9.630  -3.746  1.00  0.250          C  
ATOM   2334  O   GLY A 145      14.258   9.632  -3.724  1.00  0.250          O  
ATOM   2335  H   GLY A 145      10.309   8.089  -2.956  1.00  0.260          H  
ATOM   2336 1HA  GLY A 145      12.959   7.480  -3.688  1.00  0.290          H  
ATOM   2337 2HA  GLY A 145      11.739   8.203  -4.718  1.00  0.290          H  
ATOM   2338  N   GLN A 146      12.290  10.757  -3.751  1.00  0.270          N  
ATOM   2339  CA  GLN A 146      12.904  12.078  -3.765  1.00  0.300          C  
ATOM   2340  C   GLN A 146      13.790  12.343  -2.569  1.00  0.270          C  
ATOM   2341  O   GLN A 146      14.842  12.950  -2.727  1.00  0.280          O  
ATOM   2342  CB  GLN A 146      11.835  13.167  -3.800  1.00  0.410          C  
ATOM   2343  CG  GLN A 146      11.069  13.320  -5.106  1.00  0.410          C  
ATOM   2344  CD  GLN A 146       9.865  14.227  -4.913  1.00  0.410          C  
ATOM   2345  OE1 GLN A 146       9.556  14.573  -3.765  1.00  0.410          O  
ATOM   2346  NE2 GLN A 146       9.198  14.606  -5.995  1.00  0.410          N  
ATOM   2347  H   GLN A 146      11.268  10.697  -3.779  1.00  0.320          H  
ATOM   2348  HA  GLN A 146      13.513  12.158  -4.664  1.00  0.360          H  
ATOM   2349 1HB  GLN A 146      11.116  12.960  -3.016  1.00  0.490          H  
ATOM   2350 2HB  GLN A 146      12.294  14.127  -3.570  1.00  0.490          H  
ATOM   2351 1HG  GLN A 146      11.730  13.801  -5.825  1.00  0.490          H  
ATOM   2352 2HG  GLN A 146      10.759  12.367  -5.495  1.00  0.490          H  
ATOM   2353 1HE2 GLN A 146       8.399  15.203  -5.907  1.00  0.490          H  
ATOM   2354 2HE2 GLN A 146       9.491  14.300  -6.902  1.00  0.490          H  
ATOM   2355  N   PHE A 147      13.391  11.935  -1.363  1.00  0.260          N  
ATOM   2356  CA  PHE A 147      14.264  12.205  -0.237  1.00  0.260          C  
ATOM   2357  C   PHE A 147      15.539  11.404  -0.430  1.00  0.240          C  
ATOM   2358  O   PHE A 147      16.632  11.965  -0.495  1.00  0.250          O  
ATOM   2359  CB  PHE A 147      13.585  11.920   1.102  1.00  0.360          C  
ATOM   2360  CG  PHE A 147      14.441  12.267   2.328  1.00  0.360          C  
ATOM   2361  CD1 PHE A 147      14.667  13.592   2.661  1.00  0.360          C  
ATOM   2362  CD2 PHE A 147      14.979  11.303   3.146  1.00  0.360          C  
ATOM   2363  CE1 PHE A 147      15.414  13.931   3.763  1.00  0.360          C  
ATOM   2364  CE2 PHE A 147      15.733  11.629   4.247  1.00  0.360          C  
ATOM   2365  CZ  PHE A 147      15.954  12.949   4.549  1.00  0.360          C  
ATOM   2366  H   PHE A 147      12.485  11.474  -1.231  1.00  0.310          H  
ATOM   2367  HA  PHE A 147      14.528  13.262  -0.251  1.00  0.310          H  
ATOM   2368 1HB  PHE A 147      12.667  12.489   1.154  1.00  0.440          H  
ATOM   2369 2HB  PHE A 147      13.312  10.866   1.150  1.00  0.440          H  
ATOM   2370  HD1 PHE A 147      14.247  14.380   2.033  1.00  0.440          H  
ATOM   2371  HD2 PHE A 147      14.803  10.285   2.915  1.00  0.440          H  
ATOM   2372  HE1 PHE A 147      15.583  14.989   4.010  1.00  0.440          H  
ATOM   2373  HE2 PHE A 147      16.153  10.845   4.879  1.00  0.440          H  
ATOM   2374  HZ  PHE A 147      16.544  13.221   5.416  1.00  0.440          H  
ATOM   2375  N   ALA A 148      15.429  10.094  -0.672  1.00  0.230          N  
ATOM   2376  CA  ALA A 148      16.645   9.306  -0.834  1.00  0.220          C  
ATOM   2377  C   ALA A 148      17.529   9.855  -1.955  1.00  0.230          C  
ATOM   2378  O   ALA A 148      18.759   9.868  -1.833  1.00  0.230          O  
ATOM   2379  CB  ALA A 148      16.286   7.852  -1.106  1.00  0.310          C  
ATOM   2380  H   ALA A 148      14.507   9.639  -0.672  1.00  0.280          H  
ATOM   2381  HA  ALA A 148      17.215   9.381   0.083  1.00  0.260          H  
ATOM   2382 1HB  ALA A 148      17.188   7.256  -1.196  1.00  0.370          H  
ATOM   2383 2HB  ALA A 148      15.680   7.471  -0.285  1.00  0.370          H  
ATOM   2384 3HB  ALA A 148      15.713   7.793  -2.033  1.00  0.370          H  
ATOM   2385  N   THR A 149      16.910  10.320  -3.036  1.00  0.240          N  
ATOM   2386  CA  THR A 149      17.642  10.851  -4.165  1.00  0.260          C  
ATOM   2387  C   THR A 149      18.358  12.156  -3.829  1.00  0.280          C  
ATOM   2388  O   THR A 149      19.543  12.301  -4.156  1.00  0.290          O  
ATOM   2389  CB  THR A 149      16.694  11.042  -5.361  1.00  0.360          C  
ATOM   2390  OG1 THR A 149      16.142   9.755  -5.719  1.00  0.360          O  
ATOM   2391  CG2 THR A 149      17.450  11.628  -6.552  1.00  0.360          C  
ATOM   2392  H   THR A 149      15.893  10.269  -3.092  1.00  0.290          H  
ATOM   2393  HA  THR A 149      18.400  10.127  -4.445  1.00  0.310          H  
ATOM   2394  HB  THR A 149      15.884  11.710  -5.081  1.00  0.430          H  
ATOM   2395  HG1 THR A 149      15.487   9.496  -5.024  1.00  0.430          H  
ATOM   2396 1HG2 THR A 149      16.764  11.745  -7.388  1.00  0.430          H  
ATOM   2397 2HG2 THR A 149      17.857  12.598  -6.285  1.00  0.430          H  
ATOM   2398 3HG2 THR A 149      18.260  10.962  -6.838  1.00  0.430          H  
ATOM   2399  N   GLU A 150      17.657  13.105  -3.197  1.00  0.280          N  
ATOM   2400  CA  GLU A 150      18.263  14.388  -2.870  1.00  0.300          C  
ATOM   2401  C   GLU A 150      19.373  14.226  -1.843  1.00  0.280          C  
ATOM   2402  O   GLU A 150      20.376  14.934  -1.900  1.00  0.280          O  
ATOM   2403  CB  GLU A 150      17.212  15.394  -2.397  1.00  0.410          C  
ATOM   2404  CG  GLU A 150      16.242  15.861  -3.512  1.00  0.410          C  
ATOM   2405  CD  GLU A 150      16.945  16.545  -4.659  1.00  0.410          C  
ATOM   2406  OE1 GLU A 150      17.728  17.423  -4.417  1.00  0.410          O  
ATOM   2407  OE2 GLU A 150      16.710  16.167  -5.792  1.00  0.410          O  
ATOM   2408  H   GLU A 150      16.670  12.946  -2.971  1.00  0.340          H  
ATOM   2409  HA  GLU A 150      18.710  14.787  -3.777  1.00  0.360          H  
ATOM   2410 1HB  GLU A 150      16.613  14.938  -1.602  1.00  0.490          H  
ATOM   2411 2HB  GLU A 150      17.705  16.270  -1.977  1.00  0.490          H  
ATOM   2412 1HG  GLU A 150      15.714  14.996  -3.904  1.00  0.490          H  
ATOM   2413 2HG  GLU A 150      15.505  16.536  -3.081  1.00  0.490          H  
ATOM   2414  N   ILE A 151      19.213  13.280  -0.917  1.00  0.280          N  
ATOM   2415  CA  ILE A 151      20.250  13.022   0.068  1.00  0.260          C  
ATOM   2416  C   ILE A 151      21.469  12.438  -0.637  1.00  0.250          C  
ATOM   2417  O   ILE A 151      22.602  12.835  -0.378  1.00  0.260          O  
ATOM   2418  CB  ILE A 151      19.765  12.061   1.163  1.00  0.370          C  
ATOM   2419  CG1 ILE A 151      18.578  12.681   1.988  1.00  0.370          C  
ATOM   2420  CG2 ILE A 151      20.930  11.677   2.058  1.00  0.370          C  
ATOM   2421  CD1 ILE A 151      18.875  13.952   2.701  1.00  0.370          C  
ATOM   2422  H   ILE A 151      18.338  12.747  -0.897  1.00  0.340          H  
ATOM   2423  HA  ILE A 151      20.558  13.959   0.515  1.00  0.310          H  
ATOM   2424  HB  ILE A 151      19.366  11.177   0.688  1.00  0.450          H  
ATOM   2425 1HG1 ILE A 151      17.766  12.892   1.325  1.00  0.450          H  
ATOM   2426 2HG1 ILE A 151      18.246  11.943   2.710  1.00  0.450          H  
ATOM   2427 1HG2 ILE A 151      20.577  10.980   2.797  1.00  0.450          H  
ATOM   2428 2HG2 ILE A 151      21.718  11.201   1.480  1.00  0.450          H  
ATOM   2429 3HG2 ILE A 151      21.339  12.558   2.545  1.00  0.450          H  
ATOM   2430 1HD1 ILE A 151      18.018  14.301   3.224  1.00  0.450          H  
ATOM   2431 2HD1 ILE A 151      19.657  13.786   3.407  1.00  0.450          H  
ATOM   2432 3HD1 ILE A 151      19.164  14.720   1.996  1.00  0.450          H  
ATOM   2433  N   ARG A 152      21.262  11.490  -1.547  1.00  0.250          N  
ATOM   2434  CA  ARG A 152      22.373  10.924  -2.292  1.00  0.250          C  
ATOM   2435  C   ARG A 152      23.201  12.016  -2.969  1.00  0.270          C  
ATOM   2436  O   ARG A 152      24.433  12.033  -2.865  1.00  0.290          O  
ATOM   2437  CB  ARG A 152      21.871   9.934  -3.314  1.00  0.350          C  
ATOM   2438  CG  ARG A 152      22.919   9.303  -4.162  1.00  0.350          C  
ATOM   2439  CD  ARG A 152      22.301   8.395  -5.096  1.00  0.350          C  
ATOM   2440  NE  ARG A 152      23.219   7.863  -6.110  1.00  0.350          N  
ATOM   2441  CZ  ARG A 152      23.545   8.514  -7.260  1.00  0.350          C  
ATOM   2442  NH1 ARG A 152      23.058   9.722  -7.516  1.00  0.350          N  
ATOM   2443  NH2 ARG A 152      24.344   7.934  -8.143  1.00  0.350          N  
ATOM   2444  H   ARG A 152      20.317  11.130  -1.703  1.00  0.300          H  
ATOM   2445  HA  ARG A 152      23.007  10.406  -1.608  1.00  0.300          H  
ATOM   2446 1HB  ARG A 152      21.330   9.139  -2.809  1.00  0.420          H  
ATOM   2447 2HB  ARG A 152      21.169  10.424  -3.979  1.00  0.420          H  
ATOM   2448 1HG  ARG A 152      23.506  10.047  -4.698  1.00  0.420          H  
ATOM   2449 2HG  ARG A 152      23.563   8.723  -3.523  1.00  0.420          H  
ATOM   2450 1HD  ARG A 152      21.923   7.553  -4.516  1.00  0.420          H  
ATOM   2451 2HD  ARG A 152      21.474   8.891  -5.593  1.00  0.420          H  
ATOM   2452  HE  ARG A 152      23.604   6.908  -5.981  1.00  0.420          H  
ATOM   2453 1HH1 ARG A 152      22.428  10.167  -6.864  1.00  0.420          H  
ATOM   2454 2HH1 ARG A 152      23.298  10.192  -8.378  1.00  0.420          H  
ATOM   2455 1HH2 ARG A 152      24.696   6.977  -7.970  1.00  0.420          H  
ATOM   2456 2HH2 ARG A 152      24.581   8.399  -9.002  1.00  0.420          H  
ATOM   2457  N   LYS A 153      22.513  12.995  -3.575  1.00  0.260          N  
ATOM   2458  CA  LYS A 153      23.150  14.121  -4.266  1.00  0.260          C  
ATOM   2459  C   LYS A 153      24.090  14.942  -3.378  1.00  0.260          C  
ATOM   2460  O   LYS A 153      24.872  15.748  -3.890  1.00  0.280          O  
ATOM   2461  CB  LYS A 153      22.117  15.075  -4.875  1.00  0.360          C  
ATOM   2462  CG  LYS A 153      21.343  14.554  -6.083  1.00  0.360          C  
ATOM   2463  CD  LYS A 153      20.323  15.607  -6.543  1.00  0.360          C  
ATOM   2464  CE  LYS A 153      19.512  15.166  -7.747  1.00  0.360          C  
ATOM   2465  NZ  LYS A 153      18.453  16.167  -8.082  1.00  0.360          N  
ATOM   2466  H   LYS A 153      21.491  12.904  -3.617  1.00  0.310          H  
ATOM   2467  HA  LYS A 153      23.748  13.712  -5.078  1.00  0.310          H  
ATOM   2468 1HB  LYS A 153      21.391  15.345  -4.117  1.00  0.440          H  
ATOM   2469 2HB  LYS A 153      22.617  15.992  -5.178  1.00  0.440          H  
ATOM   2470 1HG  LYS A 153      22.035  14.336  -6.893  1.00  0.440          H  
ATOM   2471 2HG  LYS A 153      20.822  13.640  -5.818  1.00  0.440          H  
ATOM   2472 1HD  LYS A 153      19.633  15.818  -5.726  1.00  0.440          H  
ATOM   2473 2HD  LYS A 153      20.843  16.530  -6.789  1.00  0.440          H  
ATOM   2474 1HE  LYS A 153      20.173  15.049  -8.602  1.00  0.440          H  
ATOM   2475 2HE  LYS A 153      19.039  14.214  -7.533  1.00  0.440          H  
ATOM   2476 1HZ  LYS A 153      17.921  15.855  -8.875  1.00  0.440          H  
ATOM   2477 2HZ  LYS A 153      17.820  16.259  -7.259  1.00  0.440          H  
ATOM   2478 3HZ  LYS A 153      18.869  17.060  -8.284  1.00  0.440          H  
ATOM   2479  N   TRP A 154      23.991  14.812  -2.047  1.00  0.270          N  
ATOM   2480  CA  TRP A 154      24.862  15.568  -1.168  1.00  0.280          C  
ATOM   2481  C   TRP A 154      26.310  15.233  -1.487  1.00  0.290          C  
ATOM   2482  O   TRP A 154      27.195  16.088  -1.390  1.00  0.320          O  
ATOM   2483  CB  TRP A 154      24.631  15.234   0.310  1.00  0.390          C  
ATOM   2484  CG  TRP A 154      23.347  15.717   0.924  1.00  0.390          C  
ATOM   2485  CD1 TRP A 154      22.367  16.499   0.381  1.00  0.390          C  
ATOM   2486  CD2 TRP A 154      22.929  15.462   2.281  1.00  0.390          C  
ATOM   2487  NE1 TRP A 154      21.389  16.727   1.326  1.00  0.390          N  
ATOM   2488  CE2 TRP A 154      21.739  16.106   2.472  1.00  0.390          C  
ATOM   2489  CE3 TRP A 154      23.470  14.762   3.336  1.00  0.390          C  
ATOM   2490  CZ2 TRP A 154      21.107  16.068   3.644  1.00  0.390          C  
ATOM   2491  CZ3 TRP A 154      22.787  14.740   4.534  1.00  0.390          C  
ATOM   2492  CH2 TRP A 154      21.644  15.373   4.676  1.00  0.390          C  
ATOM   2493  H   TRP A 154      23.349  14.132  -1.633  1.00  0.320          H  
ATOM   2494  HA  TRP A 154      24.699  16.631  -1.334  1.00  0.340          H  
ATOM   2495 1HB  TRP A 154      24.657  14.150   0.427  1.00  0.470          H  
ATOM   2496 2HB  TRP A 154      25.450  15.642   0.893  1.00  0.470          H  
ATOM   2497  HD1 TRP A 154      22.353  16.883  -0.638  1.00  0.470          H  
ATOM   2498  HE1 TRP A 154      20.498  17.275   1.243  1.00  0.470          H  
ATOM   2499  HE3 TRP A 154      24.401  14.258   3.237  1.00  0.470          H  
ATOM   2500  HZ2 TRP A 154      20.214  16.562   3.748  1.00  0.470          H  
ATOM   2501  HZ3 TRP A 154      23.202  14.214   5.366  1.00  0.470          H  
ATOM   2502  HH2 TRP A 154      21.130  15.343   5.634  1.00  0.470          H  
ATOM   2503  N   ARG A 155      26.588  13.959  -1.777  1.00  0.280          N  
ATOM   2504  CA  ARG A 155      27.938  13.578  -2.109  1.00  0.300          C  
ATOM   2505  C   ARG A 155      27.908  12.527  -3.211  1.00  0.280          C  
ATOM   2506  O   ARG A 155      27.922  11.322  -2.941  1.00  0.250          O  
ATOM   2507  CB  ARG A 155      28.675  13.064  -0.885  1.00  0.410          C  
ATOM   2508  CG  ARG A 155      30.139  12.786  -1.052  1.00  0.410          C  
ATOM   2509  CD  ARG A 155      30.919  14.037  -1.158  1.00  0.410          C  
ATOM   2510  NE  ARG A 155      32.338  13.779  -1.121  1.00  0.410          N  
ATOM   2511  CZ  ARG A 155      33.109  13.501  -2.203  1.00  0.410          C  
ATOM   2512  NH1 ARG A 155      32.610  13.434  -3.409  1.00  0.410          N  
ATOM   2513  NH2 ARG A 155      34.397  13.293  -2.082  1.00  0.410          N  
ATOM   2514  H   ARG A 155      25.838  13.264  -1.870  1.00  0.340          H  
ATOM   2515  HA  ARG A 155      28.456  14.453  -2.494  1.00  0.360          H  
ATOM   2516 1HB  ARG A 155      28.574  13.787  -0.083  1.00  0.490          H  
ATOM   2517 2HB  ARG A 155      28.234  12.146  -0.561  1.00  0.490          H  
ATOM   2518 1HG  ARG A 155      30.505  12.247  -0.182  1.00  0.490          H  
ATOM   2519 2HG  ARG A 155      30.309  12.192  -1.950  1.00  0.490          H  
ATOM   2520 1HD  ARG A 155      30.689  14.567  -2.072  1.00  0.490          H  
ATOM   2521 2HD  ARG A 155      30.675  14.673  -0.303  1.00  0.490          H  
ATOM   2522  HE  ARG A 155      32.789  13.818  -0.207  1.00  0.490          H  
ATOM   2523 1HH1 ARG A 155      31.628  13.587  -3.576  1.00  0.490          H  
ATOM   2524 2HH1 ARG A 155      33.258  13.221  -4.183  1.00  0.490          H  
ATOM   2525 1HH2 ARG A 155      34.847  13.337  -1.179  1.00  0.490          H  
ATOM   2526 2HH2 ARG A 155      34.924  13.093  -2.946  1.00  0.490          H  
ATOM   2527  N   LYS A 156      27.853  12.962  -4.460  1.00  0.370          N  
ATOM   2528  CA  LYS A 156      27.773  12.000  -5.547  1.00  0.390          C  
ATOM   2529  C   LYS A 156      29.044  11.157  -5.493  1.00  0.370          C  
ATOM   2530  O   LYS A 156      30.101  11.715  -5.198  1.00  0.360          O  
ATOM   2531  CB  LYS A 156      27.632  12.705  -6.897  1.00  0.540          C  
ATOM   2532  CG  LYS A 156      26.302  13.419  -7.096  1.00  0.540          C  
ATOM   2533  CD  LYS A 156      26.230  14.077  -8.473  1.00  0.540          C  
ATOM   2534  CE  LYS A 156      24.907  14.814  -8.681  1.00  0.540          C  
ATOM   2535  NZ  LYS A 156      24.851  15.483 -10.018  1.00  0.540          N  
ATOM   2536  H   LYS A 156      27.847  13.958  -4.641  1.00  0.440          H  
ATOM   2537  HA  LYS A 156      26.898  11.376  -5.371  1.00  0.470          H  
ATOM   2538 1HB  LYS A 156      28.424  13.446  -6.997  1.00  0.650          H  
ATOM   2539 2HB  LYS A 156      27.760  11.988  -7.706  1.00  0.650          H  
ATOM   2540 1HG  LYS A 156      25.491  12.694  -7.000  1.00  0.650          H  
ATOM   2541 2HG  LYS A 156      26.171  14.180  -6.321  1.00  0.650          H  
ATOM   2542 1HD  LYS A 156      27.049  14.789  -8.577  1.00  0.650          H  
ATOM   2543 2HD  LYS A 156      26.333  13.314  -9.245  1.00  0.650          H  
ATOM   2544 1HE  LYS A 156      24.086  14.102  -8.607  1.00  0.650          H  
ATOM   2545 2HE  LYS A 156      24.789  15.568  -7.901  1.00  0.650          H  
ATOM   2546 1HZ  LYS A 156      23.965  15.959 -10.121  1.00  0.650          H  
ATOM   2547 2HZ  LYS A 156      25.602  16.156 -10.092  1.00  0.650          H  
ATOM   2548 3HZ  LYS A 156      24.947  14.792 -10.748  1.00  0.650          H  
ATOM   2549  N   PRO A 157      28.988   9.841  -5.765  1.00  0.380          N  
ATOM   2550  CA  PRO A 157      30.124   8.940  -5.720  1.00  0.370          C  
ATOM   2551  C   PRO A 157      31.241   9.333  -6.684  1.00  0.370          C  
ATOM   2552  O   PRO A 157      30.979   9.672  -7.840  1.00  0.420          O  
ATOM   2553  CB  PRO A 157      29.498   7.593  -6.099  1.00  0.550          C  
ATOM   2554  CG  PRO A 157      28.202   7.941  -6.818  1.00  0.550          C  
ATOM   2555  CD  PRO A 157      27.724   9.213  -6.179  1.00  0.550          C  
ATOM   2556  HA  PRO A 157      30.486   8.906  -4.697  1.00  0.440          H  
ATOM   2557 1HB  PRO A 157      30.203   7.022  -6.724  1.00  0.670          H  
ATOM   2558 2HB  PRO A 157      29.334   7.009  -5.196  1.00  0.670          H  
ATOM   2559 1HG  PRO A 157      28.391   8.052  -7.898  1.00  0.670          H  
ATOM   2560 2HG  PRO A 157      27.466   7.128  -6.701  1.00  0.670          H  
ATOM   2561 1HD  PRO A 157      27.202   9.802  -6.939  1.00  0.670          H  
ATOM   2562 2HD  PRO A 157      27.085   8.995  -5.297  1.00  0.670          H  
ATOM   2563  N   GLU A 158      32.479   9.200  -6.205  1.00  0.330          N  
ATOM   2564  CA  GLU A 158      33.703   9.500  -6.946  1.00  0.340          C  
ATOM   2565  C   GLU A 158      33.969   8.543  -8.132  1.00  0.410          C  
ATOM   2566  O   GLU A 158      34.027   7.313  -7.929  1.00  0.420          O  
ATOM   2567  CB  GLU A 158      34.880   9.439  -5.980  1.00  0.470          C  
ATOM   2568  CG  GLU A 158      34.998  10.573  -4.964  1.00  0.470          C  
ATOM   2569  CD  GLU A 158      35.505  11.860  -5.564  1.00  0.470          C  
ATOM   2570  OE1 GLU A 158      36.301  11.787  -6.472  1.00  0.470          O  
ATOM   2571  OE2 GLU A 158      35.133  12.915  -5.091  1.00  0.470          O  
ATOM   2572  H   GLU A 158      32.556   8.943  -5.214  1.00  0.400          H  
ATOM   2573  HA  GLU A 158      33.590  10.523  -7.290  1.00  0.410          H  
ATOM   2574 1HB  GLU A 158      34.728   8.553  -5.381  1.00  0.570          H  
ATOM   2575 2HB  GLU A 158      35.819   9.334  -6.523  1.00  0.570          H  
ATOM   2576 1HG  GLU A 158      34.015  10.749  -4.523  1.00  0.570          H  
ATOM   2577 2HG  GLU A 158      35.668  10.259  -4.167  1.00  0.570          H  
ATOM   2578  N   PRO A 159      34.374   9.088  -9.316  1.00  0.530          N  
ATOM   2579  CA  PRO A 159      34.590   8.393 -10.589  1.00  0.660          C  
ATOM   2580  C   PRO A 159      35.632   7.286 -10.572  1.00  0.640          C  
ATOM   2581  O   PRO A 159      35.607   6.413 -11.441  1.00  0.840          O  
ATOM   2582  CB  PRO A 159      35.019   9.529 -11.530  1.00  0.990          C  
ATOM   2583  CG  PRO A 159      35.532  10.628 -10.630  1.00  0.990          C  
ATOM   2584  CD  PRO A 159      34.701  10.538  -9.384  1.00  0.990          C  
ATOM   2585  HA  PRO A 159      33.623   7.981 -10.920  1.00  0.790          H  
ATOM   2586 1HB  PRO A 159      35.792   9.156 -12.220  1.00  1.190          H  
ATOM   2587 2HB  PRO A 159      34.166   9.844 -12.147  1.00  1.190          H  
ATOM   2588 1HG  PRO A 159      36.597  10.503 -10.426  1.00  1.190          H  
ATOM   2589 2HG  PRO A 159      35.427  11.604 -11.130  1.00  1.190          H  
ATOM   2590 1HD  PRO A 159      35.340  10.856  -8.545  1.00  1.190          H  
ATOM   2591 2HD  PRO A 159      33.785  11.146  -9.479  1.00  1.190          H  
ATOM   2592  N   TYR A 160      36.570   7.313  -9.638  1.00  0.530          N  
ATOM   2593  CA  TYR A 160      37.495   6.209  -9.599  1.00  0.720          C  
ATOM   2594  C   TYR A 160      37.833   5.860  -8.173  1.00  0.600          C  
ATOM   2595  O   TYR A 160      38.949   5.415  -7.879  1.00  0.750          O  
ATOM   2596  CB  TYR A 160      38.732   6.556 -10.409  1.00  0.930          C  
ATOM   2597  CG  TYR A 160      39.396   7.853 -10.010  1.00  0.930          C  
ATOM   2598  CD1 TYR A 160      40.353   7.891  -9.009  1.00  0.930          C  
ATOM   2599  CD2 TYR A 160      39.035   9.018 -10.662  1.00  0.930          C  
ATOM   2600  CE1 TYR A 160      40.938   9.076  -8.664  1.00  0.930          C  
ATOM   2601  CE2 TYR A 160      39.623  10.211 -10.310  1.00  0.930          C  
ATOM   2602  CZ  TYR A 160      40.572  10.239  -9.309  1.00  0.930          C  
ATOM   2603  OH  TYR A 160      41.168  11.423  -8.946  1.00  0.930          O  
ATOM   2604  H   TYR A 160      36.660   8.060  -8.959  1.00  0.640          H  
ATOM   2605  HA  TYR A 160      37.021   5.340 -10.040  1.00  0.860          H  
ATOM   2606 1HB  TYR A 160      39.465   5.749 -10.340  1.00  1.120          H  
ATOM   2607 2HB  TYR A 160      38.446   6.642 -11.434  1.00  1.120          H  
ATOM   2608  HD1 TYR A 160      40.650   6.982  -8.494  1.00  1.120          H  
ATOM   2609  HD2 TYR A 160      38.286   8.988 -11.452  1.00  1.120          H  
ATOM   2610  HE1 TYR A 160      41.692   9.101  -7.879  1.00  1.120          H  
ATOM   2611  HE2 TYR A 160      39.340  11.131 -10.820  1.00  1.120          H  
ATOM   2612  HH  TYR A 160      40.856  12.134  -9.516  1.00  1.120          H  
ATOM   2613  N   LYS A 161      36.830   5.958  -7.299  1.00  0.520          N  
ATOM   2614  CA  LYS A 161      37.033   5.605  -5.898  1.00  0.470          C  
ATOM   2615  C   LYS A 161      35.821   4.859  -5.334  1.00  0.420          C  
ATOM   2616  O   LYS A 161      35.967   3.916  -4.556  1.00  0.490          O  
ATOM   2617  CB  LYS A 161      37.338   6.853  -5.066  1.00  0.680          C  
ATOM   2618  CG  LYS A 161      38.641   7.584  -5.438  1.00  0.680          C  
ATOM   2619  CD  LYS A 161      38.867   8.817  -4.574  1.00  0.680          C  
ATOM   2620  CE  LYS A 161      40.131   9.562  -4.998  1.00  0.680          C  
ATOM   2621  NZ  LYS A 161      40.372  10.792  -4.178  1.00  0.680          N  
ATOM   2622  H   LYS A 161      35.925   6.313  -7.621  1.00  0.620          H  
ATOM   2623  HA  LYS A 161      37.887   4.943  -5.824  1.00  0.560          H  
ATOM   2624 1HB  LYS A 161      36.556   7.527  -5.132  1.00  0.810          H  
ATOM   2625 2HB  LYS A 161      37.424   6.566  -4.022  1.00  0.810          H  
ATOM   2626 1HG  LYS A 161      39.487   6.902  -5.344  1.00  0.810          H  
ATOM   2627 2HG  LYS A 161      38.585   7.920  -6.468  1.00  0.810          H  
ATOM   2628 1HD  LYS A 161      38.014   9.492  -4.673  1.00  0.810          H  
ATOM   2629 2HD  LYS A 161      38.957   8.522  -3.534  1.00  0.810          H  
ATOM   2630 1HE  LYS A 161      40.986   8.896  -4.901  1.00  0.810          H  
ATOM   2631 2HE  LYS A 161      40.029   9.858  -6.038  1.00  0.810          H  
ATOM   2632 1HZ  LYS A 161      41.214  11.248  -4.501  1.00  0.810          H  
ATOM   2633 2HZ  LYS A 161      39.589  11.429  -4.276  1.00  0.810          H  
ATOM   2634 3HZ  LYS A 161      40.480  10.541  -3.207  1.00  0.810          H  
ATOM   2635  N   GLY A 162      34.611   5.340  -5.675  1.00  0.360          N  
ATOM   2636  CA  GLY A 162      33.355   4.825  -5.128  1.00  0.370          C  
ATOM   2637  C   GLY A 162      32.916   5.578  -3.868  1.00  0.310          C  
ATOM   2638  O   GLY A 162      31.792   5.435  -3.402  1.00  0.320          O  
ATOM   2639  H   GLY A 162      34.526   6.098  -6.354  1.00  0.430          H  
ATOM   2640 1HA  GLY A 162      32.577   4.906  -5.886  1.00  0.440          H  
ATOM   2641 2HA  GLY A 162      33.467   3.766  -4.902  1.00  0.440          H  
ATOM   2642  N   LYS A 163      33.798   6.398  -3.318  1.00  0.270          N  
ATOM   2643  CA  LYS A 163      33.505   7.144  -2.104  1.00  0.240          C  
ATOM   2644  C   LYS A 163      32.354   8.116  -2.315  1.00  0.220          C  
ATOM   2645  O   LYS A 163      32.307   8.801  -3.337  1.00  0.250          O  
ATOM   2646  CB  LYS A 163      34.755   7.874  -1.623  1.00  0.350          C  
ATOM   2647  CG  LYS A 163      35.862   6.929  -1.152  1.00  0.350          C  
ATOM   2648  CD  LYS A 163      37.087   7.690  -0.635  1.00  0.350          C  
ATOM   2649  CE  LYS A 163      38.197   6.726  -0.184  1.00  0.350          C  
ATOM   2650  NZ  LYS A 163      39.408   7.445   0.341  1.00  0.350          N  
ATOM   2651  H   LYS A 163      34.702   6.495  -3.750  1.00  0.320          H  
ATOM   2652  HA  LYS A 163      33.204   6.439  -1.339  1.00  0.290          H  
ATOM   2653 1HB  LYS A 163      35.147   8.497  -2.426  1.00  0.420          H  
ATOM   2654 2HB  LYS A 163      34.486   8.528  -0.791  1.00  0.420          H  
ATOM   2655 1HG  LYS A 163      35.465   6.300  -0.365  1.00  0.420          H  
ATOM   2656 2HG  LYS A 163      36.159   6.285  -1.976  1.00  0.420          H  
ATOM   2657 1HD  LYS A 163      37.473   8.333  -1.428  1.00  0.420          H  
ATOM   2658 2HD  LYS A 163      36.794   8.317   0.209  1.00  0.420          H  
ATOM   2659 1HE  LYS A 163      37.804   6.079   0.600  1.00  0.420          H  
ATOM   2660 2HE  LYS A 163      38.494   6.110  -1.035  1.00  0.420          H  
ATOM   2661 1HZ  LYS A 163      40.104   6.767   0.623  1.00  0.420          H  
ATOM   2662 2HZ  LYS A 163      39.798   8.041  -0.373  1.00  0.420          H  
ATOM   2663 3HZ  LYS A 163      39.150   8.010   1.139  1.00  0.420          H  
ATOM   2664  N   GLY A 164      31.425   8.171  -1.355  1.00  0.200          N  
ATOM   2665  CA  GLY A 164      30.254   9.059  -1.433  1.00  0.190          C  
ATOM   2666  C   GLY A 164      28.969   8.363  -0.962  1.00  0.180          C  
ATOM   2667  O   GLY A 164      29.008   7.373  -0.217  1.00  0.180          O  
ATOM   2668  H   GLY A 164      31.563   7.573  -0.535  1.00  0.240          H  
ATOM   2669 1HA  GLY A 164      30.435   9.939  -0.828  1.00  0.230          H  
ATOM   2670 2HA  GLY A 164      30.118   9.411  -2.454  1.00  0.230          H  
ATOM   2671  N   VAL A 165      27.811   8.920  -1.339  1.00  0.180          N  
ATOM   2672  CA  VAL A 165      26.540   8.318  -0.926  1.00  0.170          C  
ATOM   2673  C   VAL A 165      26.000   7.539  -2.110  1.00  0.180          C  
ATOM   2674  O   VAL A 165      25.854   8.067  -3.210  1.00  0.200          O  
ATOM   2675  CB  VAL A 165      25.463   9.339  -0.514  1.00  0.240          C  
ATOM   2676  CG1 VAL A 165      24.160   8.575  -0.070  1.00  0.240          C  
ATOM   2677  CG2 VAL A 165      25.935  10.186   0.558  1.00  0.240          C  
ATOM   2678  H   VAL A 165      27.822   9.750  -1.946  1.00  0.220          H  
ATOM   2679  HA  VAL A 165      26.710   7.627  -0.098  1.00  0.200          H  
ATOM   2680  HB  VAL A 165      25.230   9.967  -1.374  1.00  0.290          H  
ATOM   2681 1HG1 VAL A 165      23.398   9.286   0.224  1.00  0.290          H  
ATOM   2682 2HG1 VAL A 165      23.779   7.959  -0.882  1.00  0.290          H  
ATOM   2683 3HG1 VAL A 165      24.390   7.937   0.784  1.00  0.290          H  
ATOM   2684 1HG2 VAL A 165      25.162  10.911   0.820  1.00  0.290          H  
ATOM   2685 2HG2 VAL A 165      26.162   9.581   1.397  1.00  0.290          H  
ATOM   2686 3HG2 VAL A 165      26.813  10.695   0.232  1.00  0.290          H  
ATOM   2687  N   LEU A 166      25.764   6.265  -1.885  1.00  0.190          N  
ATOM   2688  CA  LEU A 166      25.281   5.335  -2.895  1.00  0.210          C  
ATOM   2689  C   LEU A 166      23.898   4.806  -2.559  1.00  0.230          C  
ATOM   2690  O   LEU A 166      23.524   4.743  -1.386  1.00  0.210          O  
ATOM   2691  CB  LEU A 166      26.238   4.150  -3.005  1.00  0.290          C  
ATOM   2692  CG  LEU A 166      27.522   4.291  -3.825  1.00  0.290          C  
ATOM   2693  CD1 LEU A 166      28.535   5.203  -3.133  1.00  0.290          C  
ATOM   2694  CD2 LEU A 166      28.091   2.898  -3.983  1.00  0.290          C  
ATOM   2695  H   LEU A 166      25.914   5.920  -0.932  1.00  0.230          H  
ATOM   2696  HA  LEU A 166      25.228   5.848  -3.857  1.00  0.250          H  
ATOM   2697 1HB  LEU A 166      26.564   3.923  -2.013  1.00  0.340          H  
ATOM   2698 2HB  LEU A 166      25.678   3.295  -3.379  1.00  0.340          H  
ATOM   2699  HG  LEU A 166      27.303   4.714  -4.800  1.00  0.340          H  
ATOM   2700 1HD1 LEU A 166      29.427   5.239  -3.732  1.00  0.340          H  
ATOM   2701 2HD1 LEU A 166      28.156   6.198  -3.032  1.00  0.340          H  
ATOM   2702 3HD1 LEU A 166      28.777   4.822  -2.161  1.00  0.340          H  
ATOM   2703 1HD2 LEU A 166      29.008   2.938  -4.548  1.00  0.340          H  
ATOM   2704 2HD2 LEU A 166      28.297   2.481  -3.005  1.00  0.340          H  
ATOM   2705 3HD2 LEU A 166      27.368   2.258  -4.501  1.00  0.340          H  
ATOM   2706  N   TYR A 167      23.134   4.389  -3.559  1.00  0.260          N  
ATOM   2707  CA  TYR A 167      21.887   3.719  -3.220  1.00  0.330          C  
ATOM   2708  C   TYR A 167      22.288   2.310  -2.820  1.00  0.410          C  
ATOM   2709  O   TYR A 167      23.253   1.756  -3.355  1.00  0.870          O  
ATOM   2710  CB  TYR A 167      20.877   3.632  -4.377  1.00  0.430          C  
ATOM   2711  CG  TYR A 167      20.210   4.926  -4.856  1.00  0.430          C  
ATOM   2712  CD1 TYR A 167      20.593   5.445  -6.072  1.00  0.430          C  
ATOM   2713  CD2 TYR A 167      19.205   5.570  -4.105  1.00  0.430          C  
ATOM   2714  CE1 TYR A 167      20.002   6.585  -6.559  1.00  0.430          C  
ATOM   2715  CE2 TYR A 167      18.608   6.739  -4.602  1.00  0.430          C  
ATOM   2716  CZ  TYR A 167      19.017   7.238  -5.833  1.00  0.430          C  
ATOM   2717  OH  TYR A 167      18.473   8.380  -6.376  1.00  0.430          O  
ATOM   2718  H   TYR A 167      23.445   4.481  -4.534  1.00  0.310          H  
ATOM   2719  HA  TYR A 167      21.422   4.196  -2.363  1.00  0.400          H  
ATOM   2720 1HB  TYR A 167      21.366   3.186  -5.233  1.00  0.520          H  
ATOM   2721 2HB  TYR A 167      20.085   2.943  -4.085  1.00  0.520          H  
ATOM   2722  HD1 TYR A 167      21.370   4.947  -6.658  1.00  0.520          H  
ATOM   2723  HD2 TYR A 167      18.890   5.161  -3.143  1.00  0.520          H  
ATOM   2724  HE1 TYR A 167      20.316   6.981  -7.524  1.00  0.520          H  
ATOM   2725  HE2 TYR A 167      17.830   7.252  -4.031  1.00  0.520          H  
ATOM   2726  HH  TYR A 167      17.658   8.645  -5.900  1.00  0.520          H  
ATOM   2727  N   PHE A 168      21.547   1.700  -1.926  1.00  0.380          N  
ATOM   2728  CA  PHE A 168      21.836   0.331  -1.556  1.00  0.350          C  
ATOM   2729  C   PHE A 168      21.937  -0.545  -2.798  1.00  0.380          C  
ATOM   2730  O   PHE A 168      21.052  -0.527  -3.655  1.00  1.360          O  
ATOM   2731  CB  PHE A 168      20.750  -0.158  -0.622  1.00  0.500          C  
ATOM   2732  CG  PHE A 168      20.882  -1.540  -0.175  1.00  0.500          C  
ATOM   2733  CD1 PHE A 168      21.853  -1.905   0.717  1.00  0.500          C  
ATOM   2734  CD2 PHE A 168      20.004  -2.491  -0.628  1.00  0.500          C  
ATOM   2735  CE1 PHE A 168      21.963  -3.194   1.145  1.00  0.500          C  
ATOM   2736  CE2 PHE A 168      20.099  -3.782  -0.201  1.00  0.500          C  
ATOM   2737  CZ  PHE A 168      21.084  -4.138   0.686  1.00  0.500          C  
ATOM   2738  H   PHE A 168      20.772   2.191  -1.483  1.00  0.460          H  
ATOM   2739  HA  PHE A 168      22.792   0.306  -1.037  1.00  0.420          H  
ATOM   2740 1HB  PHE A 168      20.752   0.475   0.248  1.00  0.600          H  
ATOM   2741 2HB  PHE A 168      19.782  -0.038  -1.102  1.00  0.600          H  
ATOM   2742  HD1 PHE A 168      22.531  -1.171   1.082  1.00  0.600          H  
ATOM   2743  HD2 PHE A 168      19.224  -2.203  -1.337  1.00  0.600          H  
ATOM   2744  HE1 PHE A 168      22.747  -3.472   1.853  1.00  0.600          H  
ATOM   2745  HE2 PHE A 168      19.397  -4.532  -0.568  1.00  0.600          H  
ATOM   2746  HZ  PHE A 168      21.166  -5.169   1.023  1.00  0.600          H  
ATOM   2747  N   ASN A 169      23.036  -1.304  -2.868  1.00  0.920          N  
ATOM   2748  CA  ASN A 169      23.427  -2.207  -3.957  1.00  0.950          C  
ATOM   2749  C   ASN A 169      23.760  -1.517  -5.294  1.00  0.730          C  
ATOM   2750  O   ASN A 169      23.876  -2.186  -6.326  1.00  0.780          O  
ATOM   2751  CB  ASN A 169      22.402  -3.305  -4.188  1.00  1.320          C  
ATOM   2752  CG  ASN A 169      22.312  -4.290  -3.064  1.00  1.320          C  
ATOM   2753  OD1 ASN A 169      23.259  -4.479  -2.285  1.00  1.320          O  
ATOM   2754  ND2 ASN A 169      21.199  -4.973  -2.999  1.00  1.320          N  
ATOM   2755  H   ASN A 169      23.679  -1.238  -2.093  1.00  1.100          H  
ATOM   2756  HA  ASN A 169      24.347  -2.700  -3.645  1.00  1.140          H  
ATOM   2757 1HB  ASN A 169      21.419  -2.872  -4.348  1.00  1.580          H  
ATOM   2758 2HB  ASN A 169      22.659  -3.849  -5.095  1.00  1.580          H  
ATOM   2759 1HD2 ASN A 169      21.083  -5.681  -2.300  1.00  1.580          H  
ATOM   2760 2HD2 ASN A 169      20.470  -4.802  -3.660  1.00  1.580          H  
ATOM   2761  N   GLU A 170      23.961  -0.202  -5.272  1.00  0.590          N  
ATOM   2762  CA  GLU A 170      24.405   0.552  -6.439  1.00  0.490          C  
ATOM   2763  C   GLU A 170      25.821   0.151  -6.812  1.00  0.480          C  
ATOM   2764  O   GLU A 170      26.666  -0.062  -5.939  1.00  0.510          O  
ATOM   2765  CB  GLU A 170      24.348   2.065  -6.193  1.00  0.730          C  
ATOM   2766  CG  GLU A 170      24.726   2.918  -7.397  1.00  0.730          C  
ATOM   2767  CD  GLU A 170      24.606   4.404  -7.184  1.00  0.730          C  
ATOM   2768  OE1 GLU A 170      24.115   4.846  -6.163  1.00  0.730          O  
ATOM   2769  OE2 GLU A 170      25.011   5.116  -8.069  1.00  0.730          O  
ATOM   2770  H   GLU A 170      23.790   0.316  -4.408  1.00  0.710          H  
ATOM   2771  HA  GLU A 170      23.750   0.311  -7.276  1.00  0.590          H  
ATOM   2772 1HB  GLU A 170      23.350   2.335  -5.901  1.00  0.870          H  
ATOM   2773 2HB  GLU A 170      25.008   2.322  -5.376  1.00  0.870          H  
ATOM   2774 1HG  GLU A 170      25.759   2.710  -7.658  1.00  0.870          H  
ATOM   2775 2HG  GLU A 170      24.104   2.628  -8.241  1.00  0.870          H  
ATOM   2776  N   VAL A 171      26.083   0.024  -8.105  1.00  0.520          N  
ATOM   2777  CA  VAL A 171      27.420  -0.307  -8.560  1.00  0.590          C  
ATOM   2778  C   VAL A 171      28.059   0.868  -9.263  1.00  0.610          C  
ATOM   2779  O   VAL A 171      27.538   1.367 -10.260  1.00  0.600          O  
ATOM   2780  CB  VAL A 171      27.380  -1.519  -9.509  1.00  0.800          C  
ATOM   2781  CG1 VAL A 171      28.797  -1.843 -10.035  1.00  0.800          C  
ATOM   2782  CG2 VAL A 171      26.795  -2.712  -8.750  1.00  0.800          C  
ATOM   2783  H   VAL A 171      25.346   0.193  -8.776  1.00  0.620          H  
ATOM   2784  HA  VAL A 171      28.030  -0.564  -7.694  1.00  0.710          H  
ATOM   2785  HB  VAL A 171      26.752  -1.287 -10.368  1.00  0.960          H  
ATOM   2786 1HG1 VAL A 171      28.745  -2.700 -10.704  1.00  0.960          H  
ATOM   2787 2HG1 VAL A 171      29.204  -0.991 -10.586  1.00  0.960          H  
ATOM   2788 3HG1 VAL A 171      29.454  -2.077  -9.198  1.00  0.960          H  
ATOM   2789 1HG2 VAL A 171      26.748  -3.577  -9.407  1.00  0.960          H  
ATOM   2790 2HG2 VAL A 171      27.426  -2.939  -7.892  1.00  0.960          H  
ATOM   2791 3HG2 VAL A 171      25.788  -2.473  -8.399  1.00  0.960          H  
ATOM   2792  N   ILE A 172      29.201   1.291  -8.747  1.00  0.740          N  
ATOM   2793  CA  ILE A 172      29.915   2.406  -9.328  1.00  0.820          C  
ATOM   2794  C   ILE A 172      31.026   1.868 -10.179  1.00  0.840          C  
ATOM   2795  O   ILE A 172      31.908   1.160  -9.691  1.00  0.970          O  
ATOM   2796  CB  ILE A 172      30.508   3.335  -8.242  1.00  1.120          C  
ATOM   2797  CG1 ILE A 172      29.396   3.781  -7.271  1.00  1.120          C  
ATOM   2798  CG2 ILE A 172      31.252   4.555  -8.879  1.00  1.120          C  
ATOM   2799  CD1 ILE A 172      28.235   4.519  -7.881  1.00  1.120          C  
ATOM   2800  H   ILE A 172      29.567   0.819  -7.930  1.00  0.890          H  
ATOM   2801  HA  ILE A 172      29.248   2.971  -9.977  1.00  0.980          H  
ATOM   2802  HB  ILE A 172      31.228   2.768  -7.652  1.00  1.340          H  
ATOM   2803 1HG1 ILE A 172      28.993   2.900  -6.797  1.00  1.340          H  
ATOM   2804 2HG1 ILE A 172      29.840   4.420  -6.508  1.00  1.340          H  
ATOM   2805 1HG2 ILE A 172      31.677   5.182  -8.099  1.00  1.340          H  
ATOM   2806 2HG2 ILE A 172      32.061   4.201  -9.525  1.00  1.340          H  
ATOM   2807 3HG2 ILE A 172      30.564   5.148  -9.476  1.00  1.340          H  
ATOM   2808 1HD1 ILE A 172      27.526   4.763  -7.104  1.00  1.340          H  
ATOM   2809 2HD1 ILE A 172      28.567   5.432  -8.353  1.00  1.340          H  
ATOM   2810 3HD1 ILE A 172      27.729   3.903  -8.617  1.00  1.340          H  
ATOM   2811  N   VAL A 173      30.993   2.198 -11.451  1.00  0.890          N  
ATOM   2812  CA  VAL A 173      32.036   1.731 -12.322  1.00  1.030          C  
ATOM   2813  C   VAL A 173      33.177   2.705 -12.174  1.00  0.950          C  
ATOM   2814  O   VAL A 173      33.006   3.901 -12.399  1.00  0.990          O  
ATOM   2815  CB  VAL A 173      31.545   1.647 -13.773  1.00  1.390          C  
ATOM   2816  CG1 VAL A 173      32.690   1.216 -14.698  1.00  1.390          C  
ATOM   2817  CG2 VAL A 173      30.380   0.649 -13.834  1.00  1.390          C  
ATOM   2818  H   VAL A 173      30.241   2.781 -11.794  1.00  1.070          H  
ATOM   2819  HA  VAL A 173      32.366   0.742 -12.000  1.00  1.240          H  
ATOM   2820  HB  VAL A 173      31.207   2.630 -14.101  1.00  1.660          H  
ATOM   2821 1HG1 VAL A 173      32.328   1.164 -15.723  1.00  1.660          H  
ATOM   2822 2HG1 VAL A 173      33.509   1.939 -14.646  1.00  1.660          H  
ATOM   2823 3HG1 VAL A 173      33.056   0.236 -14.395  1.00  1.660          H  
ATOM   2824 1HG2 VAL A 173      30.011   0.581 -14.857  1.00  1.660          H  
ATOM   2825 2HG2 VAL A 173      30.726  -0.330 -13.506  1.00  1.660          H  
ATOM   2826 3HG2 VAL A 173      29.572   0.980 -13.180  1.00  1.660          H  
ATOM   2827  N   ARG A 174      34.321   2.194 -11.769  1.00  1.010          N  
ATOM   2828  CA  ARG A 174      35.480   3.023 -11.532  1.00  1.060          C  
ATOM   2829  C   ARG A 174      36.350   3.089 -12.769  1.00  1.140          C  
ATOM   2830  O   ARG A 174      36.454   2.106 -13.506  1.00  1.250          O  
ATOM   2831  CB  ARG A 174      36.258   2.468 -10.355  1.00  1.460          C  
ATOM   2832  CG  ARG A 174      35.493   2.532  -9.025  1.00  1.460          C  
ATOM   2833  CD  ARG A 174      36.214   1.849  -7.926  1.00  1.460          C  
ATOM   2834  NE  ARG A 174      37.455   2.521  -7.604  1.00  1.460          N  
ATOM   2835  CZ  ARG A 174      38.395   2.078  -6.753  1.00  1.460          C  
ATOM   2836  NH1 ARG A 174      38.254   0.928  -6.117  1.00  1.460          N  
ATOM   2837  NH2 ARG A 174      39.470   2.826  -6.560  1.00  1.460          N  
ATOM   2838  H   ARG A 174      34.374   1.198 -11.611  1.00  1.210          H  
ATOM   2839  HA  ARG A 174      35.142   4.028 -11.286  1.00  1.270          H  
ATOM   2840 1HB  ARG A 174      36.500   1.425 -10.545  1.00  1.760          H  
ATOM   2841 2HB  ARG A 174      37.200   3.003 -10.248  1.00  1.760          H  
ATOM   2842 1HG  ARG A 174      35.353   3.577  -8.739  1.00  1.760          H  
ATOM   2843 2HG  ARG A 174      34.515   2.061  -9.140  1.00  1.760          H  
ATOM   2844 1HD  ARG A 174      35.583   1.849  -7.034  1.00  1.760          H  
ATOM   2845 2HD  ARG A 174      36.436   0.826  -8.221  1.00  1.760          H  
ATOM   2846  HE  ARG A 174      37.639   3.406  -8.058  1.00  1.760          H  
ATOM   2847 1HH1 ARG A 174      37.432   0.362  -6.263  1.00  1.760          H  
ATOM   2848 2HH1 ARG A 174      38.969   0.614  -5.478  1.00  1.760          H  
ATOM   2849 1HH2 ARG A 174      39.549   3.734  -7.056  1.00  1.760          H  
ATOM   2850 2HH2 ARG A 174      40.195   2.530  -5.928  1.00  1.760          H  
ATOM   2851  N   LYS A 175      37.009   4.223 -12.973  1.00  1.250          N  
ATOM   2852  CA  LYS A 175      37.944   4.331 -14.089  1.00  1.380          C  
ATOM   2853  C   LYS A 175      39.241   3.599 -13.748  1.00  1.330          C  
ATOM   2854  O   LYS A 175      39.891   3.895 -12.747  1.00  1.910          O  
ATOM   2855  CB  LYS A 175      38.233   5.794 -14.425  1.00  1.880          C  
ATOM   2856  CG  LYS A 175      37.036   6.565 -14.938  1.00  1.880          C  
ATOM   2857  CD  LYS A 175      37.405   8.005 -15.273  1.00  1.880          C  
ATOM   2858  CE  LYS A 175      36.197   8.783 -15.790  1.00  1.880          C  
ATOM   2859  NZ  LYS A 175      36.547  10.191 -16.151  1.00  1.880          N  
ATOM   2860  H   LYS A 175      36.809   5.014 -12.355  1.00  1.500          H  
ATOM   2861  HA  LYS A 175      37.505   3.847 -14.963  1.00  1.660          H  
ATOM   2862 1HB  LYS A 175      38.611   6.301 -13.566  1.00  2.260          H  
ATOM   2863 2HB  LYS A 175      39.007   5.837 -15.188  1.00  2.260          H  
ATOM   2864 1HG  LYS A 175      36.642   6.071 -15.827  1.00  2.260          H  
ATOM   2865 2HG  LYS A 175      36.257   6.565 -14.170  1.00  2.260          H  
ATOM   2866 1HD  LYS A 175      37.785   8.495 -14.372  1.00  2.260          H  
ATOM   2867 2HD  LYS A 175      38.187   8.018 -16.032  1.00  2.260          H  
ATOM   2868 1HE  LYS A 175      35.801   8.281 -16.672  1.00  2.260          H  
ATOM   2869 2HE  LYS A 175      35.427   8.798 -15.017  1.00  2.260          H  
ATOM   2870 1HZ  LYS A 175      35.722  10.668 -16.487  1.00  2.260          H  
ATOM   2871 2HZ  LYS A 175      36.905  10.672 -15.338  1.00  2.260          H  
ATOM   2872 3HZ  LYS A 175      37.251  10.189 -16.876  1.00  2.260          H  
ATOM   2873  N   GLN A 176      39.597   2.630 -14.590  1.00  1.550          N  
ATOM   2874  CA  GLN A 176      40.769   1.764 -14.413  1.00  2.040          C  
ATOM   2875  C   GLN A 176      42.088   2.348 -14.915  1.00  1.730          C  
ATOM   2876  O   GLN A 176      43.133   1.704 -14.813  1.00  2.070          O  
ATOM   2877  CB  GLN A 176      40.537   0.409 -15.104  1.00  2.660          C  
ATOM   2878  CG  GLN A 176      40.609   0.407 -16.657  1.00  2.660          C  
ATOM   2879  CD  GLN A 176      39.327   0.851 -17.341  1.00  2.660          C  
ATOM   2880  OE1 GLN A 176      38.620   1.745 -16.856  1.00  2.660          O  
ATOM   2881  NE2 GLN A 176      39.019   0.233 -18.470  1.00  2.660          N  
ATOM   2882  H   GLN A 176      38.986   2.455 -15.388  1.00  1.860          H  
ATOM   2883  HA  GLN A 176      40.882   1.581 -13.344  1.00  2.450          H  
ATOM   2884 1HB  GLN A 176      41.275  -0.305 -14.742  1.00  3.190          H  
ATOM   2885 2HB  GLN A 176      39.555   0.030 -14.821  1.00  3.190          H  
ATOM   2886 1HG  GLN A 176      41.415   1.053 -16.996  1.00  3.190          H  
ATOM   2887 2HG  GLN A 176      40.812  -0.614 -16.975  1.00  3.190          H  
ATOM   2888 1HE2 GLN A 176      38.187   0.482 -18.968  1.00  3.190          H  
ATOM   2889 2HE2 GLN A 176      39.617  -0.485 -18.831  1.00  3.190          H  
ATOM   2890  N   GLY A 177      42.032   3.516 -15.534  1.00  1.960          N  
ATOM   2891  CA  GLY A 177      43.219   4.108 -16.135  1.00  2.090          C  
ATOM   2892  C   GLY A 177      44.074   4.896 -15.152  1.00  2.200          C  
ATOM   2893  O   GLY A 177      43.880   4.865 -13.934  1.00  2.670          O  
ATOM   2894  H   GLY A 177      41.143   3.992 -15.572  1.00  2.350          H  
ATOM   2895 1HA  GLY A 177      43.823   3.319 -16.585  1.00  2.510          H  
ATOM   2896 2HA  GLY A 177      42.912   4.765 -16.948  1.00  2.510          H  
ATOM   2897  N   LYS A 178      45.047   5.638 -15.677  1.00  2.650          N  
ATOM   2898  CA  LYS A 178      45.937   6.382 -14.796  1.00  3.520          C  
ATOM   2899  C   LYS A 178      45.304   7.713 -14.406  1.00  3.870          C  
ATOM   2900  O   LYS A 178      45.706   8.783 -14.875  1.00  4.100          O  
ATOM   2901  CB  LYS A 178      47.302   6.611 -15.447  1.00  4.580          C  
ATOM   2902  CG  LYS A 178      48.347   7.219 -14.499  1.00  4.580          C  
ATOM   2903  CD  LYS A 178      49.664   7.423 -15.186  1.00  4.580          C  
ATOM   2904  CE  LYS A 178      50.706   8.007 -14.235  1.00  4.580          C  
ATOM   2905  NZ  LYS A 178      51.919   8.431 -14.970  1.00  4.580          N  
ATOM   2906  H   LYS A 178      45.178   5.664 -16.679  1.00  3.180          H  
ATOM   2907  HA  LYS A 178      46.086   5.802 -13.884  1.00  4.220          H  
ATOM   2908 1HB  LYS A 178      47.693   5.666 -15.825  1.00  5.500          H  
ATOM   2909 2HB  LYS A 178      47.193   7.289 -16.296  1.00  5.500          H  
ATOM   2910 1HG  LYS A 178      48.003   8.185 -14.141  1.00  5.500          H  
ATOM   2911 2HG  LYS A 178      48.485   6.565 -13.641  1.00  5.500          H  
ATOM   2912 1HD  LYS A 178      50.027   6.470 -15.568  1.00  5.500          H  
ATOM   2913 2HD  LYS A 178      49.531   8.101 -16.027  1.00  5.500          H  
ATOM   2914 1HE  LYS A 178      50.288   8.865 -13.714  1.00  5.500          H  
ATOM   2915 2HE  LYS A 178      50.984   7.251 -13.502  1.00  5.500          H  
ATOM   2916 1HZ  LYS A 178      52.597   8.820 -14.335  1.00  5.500          H  
ATOM   2917 2HZ  LYS A 178      52.324   7.652 -15.462  1.00  5.500          H  
ATOM   2918 3HZ  LYS A 178      51.611   9.160 -15.649  1.00  5.500          H  
ATOM   2919  N   THR A 179      44.356   7.629 -13.480  1.00  4.380          N  
ATOM   2920  CA  THR A 179      43.518   8.739 -13.020  1.00  5.220          C  
ATOM   2921  C   THR A 179      44.321   9.759 -12.224  1.00  5.560          C  
ATOM   2922  O   THR A 179      43.910  10.909 -12.033  1.00  5.920          O  
ATOM   2923  CB  THR A 179      42.368   8.184 -12.179  1.00  6.970          C  
ATOM   2924  OG1 THR A 179      42.919   7.462 -11.069  1.00  6.970          O  
ATOM   2925  CG2 THR A 179      41.496   7.246 -13.032  1.00  6.970          C  
ATOM   2926  H   THR A 179      44.142   6.679 -13.156  1.00  5.260          H  
ATOM   2927  HA  THR A 179      43.099   9.239 -13.893  1.00  6.260          H  
ATOM   2928  HB  THR A 179      41.773   9.002 -11.811  1.00  8.370          H  
ATOM   2929  HG1 THR A 179      42.210   7.179 -10.483  1.00  8.370          H  
ATOM   2930 1HG2 THR A 179      40.693   6.851 -12.435  1.00  8.370          H  
ATOM   2931 2HG2 THR A 179      41.084   7.798 -13.872  1.00  8.370          H  
ATOM   2932 3HG2 THR A 179      42.079   6.425 -13.403  1.00  8.370          H  
ATOM   2933  N   ALA A 180      45.521   9.345 -11.853  1.00  5.700          N  
ATOM   2934  CA  ALA A 180      46.516  10.126 -11.147  1.00  6.280          C  
ATOM   2935  C   ALA A 180      46.904  11.380 -11.932  1.00  6.380          C  
ATOM   2936  O   ALA A 180      47.354  12.363 -11.337  1.00  6.970          O  
ATOM   2937  CB  ALA A 180      47.753   9.284 -10.897  1.00  8.560          C  
ATOM   2938  H   ALA A 180      45.708   8.374 -12.048  1.00  6.840          H  
ATOM   2939  HA  ALA A 180      46.088  10.440 -10.194  1.00  7.540          H  
ATOM   2940 1HB  ALA A 180      48.487   9.870 -10.344  1.00 10.270          H  
ATOM   2941 2HB  ALA A 180      47.480   8.404 -10.318  1.00 10.270          H  
ATOM   2942 3HB  ALA A 180      48.179   8.978 -11.847  1.00 10.270          H  
ATOM   2943  N   GLU A 181      46.778  11.340 -13.268  1.00  6.060          N  
ATOM   2944  CA  GLU A 181      47.162  12.478 -14.100  1.00  6.520          C  
ATOM   2945  C   GLU A 181      46.037  13.497 -14.305  1.00  6.950          C  
ATOM   2946  O   GLU A 181      46.230  14.489 -15.009  1.00  7.030          O  
ATOM   2947  CB  GLU A 181      47.703  12.031 -15.465  1.00  8.940          C  
ATOM   2948  CG  GLU A 181      49.026  11.279 -15.398  1.00  8.940          C  
ATOM   2949  CD  GLU A 181      49.618  10.944 -16.767  1.00  8.940          C  
ATOM   2950  OE1 GLU A 181      49.018  11.290 -17.758  1.00  8.940          O  
ATOM   2951  OE2 GLU A 181      50.683  10.332 -16.812  1.00  8.940          O  
ATOM   2952  H   GLU A 181      46.382  10.509 -13.725  1.00  7.270          H  
ATOM   2953  HA  GLU A 181      47.979  12.990 -13.598  1.00  7.820          H  
ATOM   2954 1HB  GLU A 181      46.974  11.373 -15.941  1.00 10.730          H  
ATOM   2955 2HB  GLU A 181      47.837  12.898 -16.110  1.00 10.730          H  
ATOM   2956 1HG  GLU A 181      49.742  11.876 -14.837  1.00 10.730          H  
ATOM   2957 2HG  GLU A 181      48.850  10.369 -14.848  1.00 10.730          H  
ATOM   2958  N   GLY A 182      44.868  13.274 -13.706  1.00  7.520          N  
ATOM   2959  CA  GLY A 182      43.746  14.186 -13.884  1.00  8.190          C  
ATOM   2960  C   GLY A 182      43.722  15.340 -12.874  1.00  9.170          C  
ATOM   2961  O   GLY A 182      44.743  15.721 -12.282  1.00  9.570          O  
ATOM   2962  H   GLY A 182      44.733  12.446 -13.117  1.00  9.020          H  
ATOM   2963 1HA  GLY A 182      43.768  14.588 -14.896  1.00  9.830          H  
ATOM   2964 2HA  GLY A 182      42.820  13.618 -13.797  1.00  9.830          H  
ATOM   2965  N   LYS A 183      42.544  15.952 -12.727  1.00  9.740          N  
ATOM   2966  CA  LYS A 183      42.371  17.098 -11.834  1.00 10.800          C  
ATOM   2967  C   LYS A 183      42.704  16.750 -10.388  1.00 11.090          C  
ATOM   2968  O   LYS A 183      42.233  15.736  -9.866  1.00 11.640          O  
ATOM   2969  CB  LYS A 183      40.941  17.640 -11.923  1.00 14.700          C  
ATOM   2970  CG  LYS A 183      40.683  18.898 -11.079  1.00 14.700          C  
ATOM   2971  CD  LYS A 183      39.262  19.433 -11.270  1.00 14.700          C  
ATOM   2972  CE  LYS A 183      39.017  20.669 -10.403  1.00 14.700          C  
ATOM   2973  NZ  LYS A 183      37.636  21.208 -10.572  1.00 14.700          N  
ATOM   2974  H   LYS A 183      41.748  15.606 -13.242  1.00 11.690          H  
ATOM   2975  HA  LYS A 183      43.058  17.884 -12.146  1.00 12.960          H  
ATOM   2976 1HB  LYS A 183      40.707  17.879 -12.960  1.00 17.640          H  
ATOM   2977 2HB  LYS A 183      40.241  16.870 -11.597  1.00 17.640          H  
ATOM   2978 1HG  LYS A 183      40.824  18.664 -10.019  1.00 17.640          H  
ATOM   2979 2HG  LYS A 183      41.397  19.672 -11.356  1.00 17.640          H  
ATOM   2980 1HD  LYS A 183      39.108  19.696 -12.318  1.00 17.640          H  
ATOM   2981 2HD  LYS A 183      38.545  18.659 -10.997  1.00 17.640          H  
ATOM   2982 1HE  LYS A 183      39.169  20.405  -9.356  1.00 17.640          H  
ATOM   2983 2HE  LYS A 183      39.734  21.443 -10.677  1.00 17.640          H  
ATOM   2984 1HZ  LYS A 183      37.517  22.022  -9.984  1.00 17.640          H  
ATOM   2985 2HZ  LYS A 183      37.489  21.468 -11.538  1.00 17.640          H  
ATOM   2986 3HZ  LYS A 183      36.962  20.503 -10.309  1.00 17.640          H  
ATOM   2987  N   LYS A 184      43.502  17.607  -9.752  1.00 10.860          N  
ATOM   2988  CA  LYS A 184      43.904  17.443  -8.362  1.00 11.290          C  
ATOM   2989  C   LYS A 184      43.795  18.773  -7.628  1.00 11.550          C  
ATOM   2990  O   LYS A 184      42.687  19.234  -7.355  1.00 11.440          O  
ATOM   2991  OXT LYS A 184      44.771  19.520  -7.638  1.00 16.930          O  
ATOM   2992  CB  LYS A 184      45.334  16.898  -8.275  1.00 14.980          C  
ATOM   2993  CG  LYS A 184      45.501  15.492  -8.865  1.00 14.980          C  
ATOM   2994  CD  LYS A 184      46.948  15.002  -8.867  1.00 14.980          C  
ATOM   2995  CE  LYS A 184      47.803  15.618 -10.009  1.00 14.980          C  
ATOM   2996  NZ  LYS A 184      47.382  15.138 -11.372  1.00 14.980          N  
ATOM   2997  H   LYS A 184      43.847  18.407 -10.262  1.00 13.030          H  
ATOM   2998  HA  LYS A 184      43.226  16.736  -7.881  1.00 13.550          H  
ATOM   2999 1HB  LYS A 184      46.003  17.580  -8.789  1.00 17.980          H  
ATOM   3000 2HB  LYS A 184      45.647  16.861  -7.231  1.00 17.980          H  
ATOM   3001 1HG  LYS A 184      44.895  14.795  -8.289  1.00 17.980          H  
ATOM   3002 2HG  LYS A 184      45.138  15.482  -9.872  1.00 17.980          H  
ATOM   3003 1HD  LYS A 184      47.411  15.239  -7.913  1.00 17.980          H  
ATOM   3004 2HD  LYS A 184      46.950  13.914  -8.993  1.00 17.980          H  
ATOM   3005 1HE  LYS A 184      47.740  16.700  -9.983  1.00 17.980          H  
ATOM   3006 2HE  LYS A 184      48.838  15.321  -9.848  1.00 17.980          H  
ATOM   3007 1HZ  LYS A 184      47.980  15.537 -12.072  1.00 17.980          H  
ATOM   3008 2HZ  LYS A 184      47.449  14.111 -11.412  1.00 17.980          H  
ATOM   3009 3HZ  LYS A 184      46.399  15.406 -11.595  1.00 17.980          H  
TER    3010
END

REMARK ID 3006 MODEL 5 SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
PFRMAT TS
TARGET SSGCID - MygeA.17870.a 50S ribosomal protein L6  MG_166
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 4v61BI_302
REMARK PARENT    4v61BI_302
REMARK PARSRC    alignment
REMARK SCORE     0.82  
ATOM      1  N   MET A   1       0.732  -0.394 -29.084  1.00  6.530          N  
ATOM      2  CA  MET A   1      -0.264  -1.398 -28.724  1.00  5.750          C  
ATOM      3  C   MET A   1      -0.442  -1.447 -27.213  1.00  4.620          C  
ATOM      4  O   MET A   1       0.510  -1.206 -26.463  1.00  4.660          O  
ATOM      5  CB  MET A   1       0.130  -2.769 -29.285  1.00  8.360          C  
ATOM      6  CG  MET A   1      -0.868  -3.887 -28.972  1.00  8.360          C  
ATOM      7  SD  MET A   1      -2.500  -3.606 -29.717  1.00  8.360          S  
ATOM      8  CE  MET A   1      -2.238  -4.142 -31.378  1.00  8.360          C  
ATOM      9 1H   MET A   1       1.337  -0.758 -29.806  1.00  7.840          H  
ATOM     10 2H   MET A   1       0.270   0.440 -29.417  1.00  7.840          H  
ATOM     11 3H   MET A   1       1.283  -0.169 -28.266  1.00  7.840          H  
ATOM     12  HA  MET A   1      -1.220  -1.107 -29.158  1.00  6.900          H  
ATOM     13 1HB  MET A   1       0.263  -2.706 -30.361  1.00 10.030          H  
ATOM     14 2HB  MET A   1       1.088  -3.072 -28.854  1.00 10.030          H  
ATOM     15 1HG  MET A   1      -0.467  -4.818 -29.381  1.00 10.030          H  
ATOM     16 2HG  MET A   1      -0.982  -4.044 -27.901  1.00 10.030          H  
ATOM     17 1HE  MET A   1      -3.165  -4.045 -31.917  1.00 10.030          H  
ATOM     18 2HE  MET A   1      -1.470  -3.541 -31.846  1.00 10.030          H  
ATOM     19 3HE  MET A   1      -1.938  -5.189 -31.377  1.00 10.030          H  
ATOM     20  N   SER A   2      -1.651  -1.783 -26.768  1.00  3.930          N  
ATOM     21  CA  SER A   2      -1.962  -1.852 -25.350  1.00  3.160          C  
ATOM     22  C   SER A   2      -2.875  -3.023 -24.986  1.00  2.220          C  
ATOM     23  O   SER A   2      -3.574  -3.603 -25.836  1.00  2.320          O  
ATOM     24  CB  SER A   2      -2.615  -0.557 -24.913  1.00  4.730          C  
ATOM     25  OG  SER A   2      -3.841  -0.368 -25.569  1.00  4.730          O  
ATOM     26  H   SER A   2      -2.398  -1.968 -27.426  1.00  4.720          H  
ATOM     27  HA  SER A   2      -1.035  -1.960 -24.797  1.00  3.790          H  
ATOM     28 1HB  SER A   2      -2.775  -0.575 -23.838  1.00  5.680          H  
ATOM     29 2HB  SER A   2      -1.949   0.276 -25.131  1.00  5.680          H  
ATOM     30  HG  SER A   2      -4.213   0.439 -25.206  1.00  5.680          H  
ATOM     31  N   LYS A   3      -2.865  -3.347 -23.686  1.00  1.790          N  
ATOM     32  CA  LYS A   3      -3.733  -4.351 -23.075  1.00  1.170          C  
ATOM     33  C   LYS A   3      -3.792  -5.663 -23.854  1.00  0.960          C  
ATOM     34  O   LYS A   3      -2.782  -6.371 -23.961  1.00  0.880          O  
ATOM     35  CB  LYS A   3      -5.128  -3.756 -22.869  1.00  1.890          C  
ATOM     36  CG  LYS A   3      -5.141  -2.568 -21.908  1.00  1.890          C  
ATOM     37  CD  LYS A   3      -6.548  -2.033 -21.683  1.00  1.890          C  
ATOM     38  CE  LYS A   3      -6.542  -0.837 -20.733  1.00  1.890          C  
ATOM     39  NZ  LYS A   3      -7.909  -0.276 -20.530  1.00  1.890          N  
ATOM     40  H   LYS A   3      -2.235  -2.835 -23.084  1.00  2.150          H  
ATOM     41  HA  LYS A   3      -3.328  -4.585 -22.090  1.00  1.400          H  
ATOM     42 1HB  LYS A   3      -5.533  -3.413 -23.824  1.00  2.260          H  
ATOM     43 2HB  LYS A   3      -5.798  -4.514 -22.461  1.00  2.260          H  
ATOM     44 1HG  LYS A   3      -4.715  -2.875 -20.952  1.00  2.260          H  
ATOM     45 2HG  LYS A   3      -4.526  -1.771 -22.320  1.00  2.260          H  
ATOM     46 1HD  LYS A   3      -6.975  -1.726 -22.639  1.00  2.260          H  
ATOM     47 2HD  LYS A   3      -7.173  -2.819 -21.261  1.00  2.260          H  
ATOM     48 1HE  LYS A   3      -6.142  -1.150 -19.770  1.00  2.260          H  
ATOM     49 2HE  LYS A   3      -5.900  -0.059 -21.146  1.00  2.260          H  
ATOM     50 1HZ  LYS A   3      -7.859   0.511 -19.897  1.00  2.260          H  
ATOM     51 2HZ  LYS A   3      -8.286   0.029 -21.416  1.00  2.260          H  
ATOM     52 3HZ  LYS A   3      -8.511  -0.985 -20.136  1.00  2.260          H  
ATOM     53  N   ILE A   4      -4.964  -5.972 -24.412  1.00  0.940          N  
ATOM     54  CA  ILE A   4      -5.221  -7.225 -25.109  1.00  0.820          C  
ATOM     55  C   ILE A   4      -4.251  -7.559 -26.234  1.00  0.730          C  
ATOM     56  O   ILE A   4      -4.014  -8.734 -26.490  1.00  0.700          O  
ATOM     57  CB  ILE A   4      -6.687  -7.240 -25.638  1.00  1.200          C  
ATOM     58  CG1 ILE A   4      -7.109  -8.658 -26.189  1.00  1.200          C  
ATOM     59  CG2 ILE A   4      -6.889  -6.172 -26.728  1.00  1.200          C  
ATOM     60  CD1 ILE A   4      -7.164  -9.810 -25.175  1.00  1.200          C  
ATOM     61  H   ILE A   4      -5.724  -5.316 -24.325  1.00  1.130          H  
ATOM     62  HA  ILE A   4      -5.131  -8.014 -24.367  1.00  0.980          H  
ATOM     63  HB  ILE A   4      -7.353  -7.011 -24.809  1.00  1.440          H  
ATOM     64 1HG1 ILE A   4      -8.093  -8.560 -26.631  1.00  1.440          H  
ATOM     65 2HG1 ILE A   4      -6.427  -8.930 -26.972  1.00  1.440          H  
ATOM     66 1HG2 ILE A   4      -7.930  -6.182 -27.053  1.00  1.440          H  
ATOM     67 2HG2 ILE A   4      -6.643  -5.187 -26.334  1.00  1.440          H  
ATOM     68 3HG2 ILE A   4      -6.259  -6.383 -27.576  1.00  1.440          H  
ATOM     69 1HD1 ILE A   4      -7.469 -10.721 -25.680  1.00  1.440          H  
ATOM     70 2HD1 ILE A   4      -6.182  -9.971 -24.738  1.00  1.440          H  
ATOM     71 3HD1 ILE A   4      -7.879  -9.574 -24.391  1.00  1.440          H  
ATOM     72  N   GLY A   5      -3.684  -6.570 -26.925  1.00  0.780          N  
ATOM     73  CA  GLY A   5      -2.777  -6.930 -28.008  1.00  0.780          C  
ATOM     74  C   GLY A   5      -1.346  -7.215 -27.534  1.00  0.720          C  
ATOM     75  O   GLY A   5      -0.482  -7.578 -28.333  1.00  0.770          O  
ATOM     76  H   GLY A   5      -3.864  -5.582 -26.706  1.00  0.940          H  
ATOM     77 1HA  GLY A   5      -3.168  -7.816 -28.507  1.00  0.940          H  
ATOM     78 2HA  GLY A   5      -2.773  -6.154 -28.754  1.00  0.940          H  
ATOM     79  N   ASN A   6      -1.081  -7.022 -26.244  1.00  0.770          N  
ATOM     80  CA  ASN A   6       0.242  -7.275 -25.685  1.00  0.790          C  
ATOM     81  C   ASN A   6       0.217  -8.526 -24.820  1.00  0.690          C  
ATOM     82  O   ASN A   6       1.176  -9.302 -24.790  1.00  0.890          O  
ATOM     83  CB  ASN A   6       0.745  -6.108 -24.862  1.00  1.100          C  
ATOM     84  CG  ASN A   6       1.041  -4.867 -25.645  1.00  1.100          C  
ATOM     85  OD1 ASN A   6       1.452  -4.877 -26.812  1.00  1.100          O  
ATOM     86  ND2 ASN A   6       0.856  -3.769 -24.986  1.00  1.100          N  
ATOM     87  H   ASN A   6      -1.834  -6.733 -25.623  1.00  0.920          H  
ATOM     88  HA  ASN A   6       0.942  -7.458 -26.499  1.00  0.950          H  
ATOM     89 1HB  ASN A   6      -0.009  -5.862 -24.112  1.00  1.320          H  
ATOM     90 2HB  ASN A   6       1.645  -6.408 -24.328  1.00  1.320          H  
ATOM     91 1HD2 ASN A   6       1.018  -2.861 -25.424  1.00  1.320          H  
ATOM     92 2HD2 ASN A   6       0.543  -3.806 -24.040  1.00  1.320          H  
ATOM     93  N   ARG A   7      -0.879  -8.696 -24.088  1.00  0.650          N  
ATOM     94  CA  ARG A   7      -1.040  -9.809 -23.170  1.00  0.620          C  
ATOM     95  C   ARG A   7      -1.314 -11.099 -23.928  1.00  0.510          C  
ATOM     96  O   ARG A   7      -2.168 -11.138 -24.808  1.00  0.470          O  
ATOM     97  CB  ARG A   7      -2.199  -9.513 -22.232  1.00  0.880          C  
ATOM     98  CG  ARG A   7      -1.953  -8.350 -21.282  1.00  0.880          C  
ATOM     99  CD  ARG A   7      -3.169  -7.975 -20.534  1.00  0.880          C  
ATOM    100  NE  ARG A   7      -2.926  -6.833 -19.655  1.00  0.880          N  
ATOM    101  CZ  ARG A   7      -3.882  -6.111 -19.029  1.00  0.880          C  
ATOM    102  NH1 ARG A   7      -5.157  -6.406 -19.189  1.00  0.880          N  
ATOM    103  NH2 ARG A   7      -3.531  -5.099 -18.250  1.00  0.880          N  
ATOM    104  H   ARG A   7      -1.623  -8.002 -24.158  1.00  0.780          H  
ATOM    105  HA  ARG A   7      -0.124  -9.925 -22.592  1.00  0.740          H  
ATOM    106 1HB  ARG A   7      -3.084  -9.274 -22.825  1.00  1.060          H  
ATOM    107 2HB  ARG A   7      -2.425 -10.400 -21.640  1.00  1.060          H  
ATOM    108 1HG  ARG A   7      -1.181  -8.625 -20.566  1.00  1.060          H  
ATOM    109 2HG  ARG A   7      -1.623  -7.478 -21.849  1.00  1.060          H  
ATOM    110 1HD  ARG A   7      -3.947  -7.704 -21.248  1.00  1.060          H  
ATOM    111 2HD  ARG A   7      -3.498  -8.817 -19.925  1.00  1.060          H  
ATOM    112  HE  ARG A   7      -1.960  -6.568 -19.496  1.00  1.060          H  
ATOM    113 1HH1 ARG A   7      -5.431  -7.177 -19.779  1.00  1.060          H  
ATOM    114 2HH1 ARG A   7      -5.866  -5.862 -18.718  1.00  1.060          H  
ATOM    115 1HH2 ARG A   7      -2.554  -4.872 -18.123  1.00  1.060          H  
ATOM    116 2HH2 ARG A   7      -4.238  -4.555 -17.776  1.00  1.060          H  
ATOM    117  N   SER A   8      -0.601 -12.160 -23.583  1.00  0.570          N  
ATOM    118  CA  SER A   8      -0.815 -13.453 -24.213  1.00  0.510          C  
ATOM    119  C   SER A   8      -1.996 -14.169 -23.566  1.00  0.480          C  
ATOM    120  O   SER A   8      -2.429 -13.807 -22.466  1.00  0.550          O  
ATOM    121  CB  SER A   8       0.462 -14.263 -24.123  1.00  0.740          C  
ATOM    122  OG  SER A   8       0.774 -14.571 -22.790  1.00  0.740          O  
ATOM    123  H   SER A   8       0.104 -12.084 -22.865  1.00  0.680          H  
ATOM    124  HA  SER A   8      -1.048 -13.299 -25.269  1.00  0.610          H  
ATOM    125 1HB  SER A   8       0.352 -15.170 -24.705  1.00  0.890          H  
ATOM    126 2HB  SER A   8       1.276 -13.696 -24.567  1.00  0.890          H  
ATOM    127  HG  SER A   8       1.621 -15.030 -22.814  1.00  0.890          H  
ATOM    128  N   ILE A   9      -2.490 -15.217 -24.217  1.00  0.410          N  
ATOM    129  CA  ILE A   9      -3.588 -15.989 -23.641  1.00  0.420          C  
ATOM    130  C   ILE A   9      -3.040 -17.239 -22.986  1.00  0.500          C  
ATOM    131  O   ILE A   9      -2.354 -18.001 -23.651  1.00  0.500          O  
ATOM    132  CB  ILE A   9      -4.608 -16.437 -24.723  1.00  0.580          C  
ATOM    133  CG1 ILE A   9      -5.260 -15.220 -25.423  1.00  0.580          C  
ATOM    134  CG2 ILE A   9      -5.702 -17.351 -24.101  1.00  0.580          C  
ATOM    135  CD1 ILE A   9      -4.560 -14.754 -26.718  1.00  0.580          C  
ATOM    136  H   ILE A   9      -2.094 -15.432 -25.138  1.00  0.490          H  
ATOM    137  HA  ILE A   9      -4.095 -15.388 -22.886  1.00  0.500          H  
ATOM    138  HB  ILE A   9      -4.099 -16.995 -25.469  1.00  0.700          H  
ATOM    139 1HG1 ILE A   9      -6.270 -15.476 -25.678  1.00  0.700          H  
ATOM    140 2HG1 ILE A   9      -5.276 -14.381 -24.725  1.00  0.700          H  
ATOM    141 1HG2 ILE A   9      -6.391 -17.673 -24.865  1.00  0.700          H  
ATOM    142 2HG2 ILE A   9      -5.256 -18.233 -23.649  1.00  0.700          H  
ATOM    143 3HG2 ILE A   9      -6.247 -16.797 -23.335  1.00  0.700          H  
ATOM    144 1HD1 ILE A   9      -5.104 -13.907 -27.125  1.00  0.700          H  
ATOM    145 2HD1 ILE A   9      -3.537 -14.448 -26.524  1.00  0.700          H  
ATOM    146 3HD1 ILE A   9      -4.549 -15.555 -27.445  1.00  0.700          H  
ATOM    147  N   LYS A  10      -3.315 -17.452 -21.693  1.00  0.630          N  
ATOM    148  CA  LYS A  10      -2.812 -18.646 -20.991  1.00  0.760          C  
ATOM    149  C   LYS A  10      -3.799 -19.812 -21.095  1.00  0.720          C  
ATOM    150  O   LYS A  10      -4.989 -19.656 -20.815  1.00  0.720          O  
ATOM    151  CB  LYS A  10      -2.476 -18.322 -19.534  1.00  1.010          C  
ATOM    152  CG  LYS A  10      -1.857 -19.492 -18.744  1.00  1.010          C  
ATOM    153  CD  LYS A  10      -1.417 -19.038 -17.342  1.00  1.010          C  
ATOM    154  CE  LYS A  10      -0.896 -20.199 -16.474  1.00  1.010          C  
ATOM    155  NZ  LYS A  10       0.403 -20.784 -16.985  1.00  1.010          N  
ATOM    156  H   LYS A  10      -3.881 -16.775 -21.197  1.00  0.760          H  
ATOM    157  HA  LYS A  10      -1.900 -18.977 -21.479  1.00  0.910          H  
ATOM    158 1HB  LYS A  10      -1.775 -17.488 -19.504  1.00  1.210          H  
ATOM    159 2HB  LYS A  10      -3.381 -18.011 -19.014  1.00  1.210          H  
ATOM    160 1HG  LYS A  10      -2.590 -20.297 -18.643  1.00  1.210          H  
ATOM    161 2HG  LYS A  10      -0.992 -19.879 -19.295  1.00  1.210          H  
ATOM    162 1HD  LYS A  10      -0.624 -18.295 -17.441  1.00  1.210          H  
ATOM    163 2HD  LYS A  10      -2.261 -18.574 -16.834  1.00  1.210          H  
ATOM    164 1HE  LYS A  10      -0.735 -19.827 -15.463  1.00  1.210          H  
ATOM    165 2HE  LYS A  10      -1.647 -20.987 -16.444  1.00  1.210          H  
ATOM    166 1HZ  LYS A  10       0.709 -21.531 -16.390  1.00  1.210          H  
ATOM    167 2HZ  LYS A  10       0.302 -21.170 -17.933  1.00  1.210          H  
ATOM    168 3HZ  LYS A  10       1.124 -20.085 -17.016  1.00  1.210          H  
ATOM    169  N   ILE A  11      -3.291 -20.969 -21.521  1.00  0.750          N  
ATOM    170  CA  ILE A  11      -4.077 -22.175 -21.742  1.00  0.770          C  
ATOM    171  C   ILE A  11      -3.557 -23.339 -20.929  1.00  0.870          C  
ATOM    172  O   ILE A  11      -2.376 -23.636 -20.990  1.00  0.940          O  
ATOM    173  CB  ILE A  11      -4.011 -22.597 -23.225  1.00  1.070          C  
ATOM    174  CG1 ILE A  11      -4.429 -21.455 -24.082  1.00  1.070          C  
ATOM    175  CG2 ILE A  11      -4.903 -23.799 -23.483  1.00  1.070          C  
ATOM    176  CD1 ILE A  11      -3.288 -20.707 -24.641  1.00  1.070          C  
ATOM    177  H   ILE A  11      -2.289 -21.010 -21.725  1.00  0.900          H  
ATOM    178  HA  ILE A  11      -5.108 -21.983 -21.453  1.00  0.920          H  
ATOM    179  HB  ILE A  11      -2.979 -22.847 -23.483  1.00  1.280          H  
ATOM    180 1HG1 ILE A  11      -5.047 -21.806 -24.892  1.00  1.280          H  
ATOM    181 2HG1 ILE A  11      -4.998 -20.768 -23.482  1.00  1.280          H  
ATOM    182 1HG2 ILE A  11      -4.855 -24.093 -24.523  1.00  1.280          H  
ATOM    183 2HG2 ILE A  11      -4.591 -24.648 -22.880  1.00  1.280          H  
ATOM    184 3HG2 ILE A  11      -5.923 -23.533 -23.232  1.00  1.280          H  
ATOM    185 1HD1 ILE A  11      -3.658 -19.878 -25.204  1.00  1.280          H  
ATOM    186 2HD1 ILE A  11      -2.668 -20.339 -23.874  1.00  1.280          H  
ATOM    187 3HD1 ILE A  11      -2.697 -21.354 -25.269  1.00  1.280          H  
ATOM    188  N   ASP A  12      -4.426 -24.031 -20.205  1.00  1.080          N  
ATOM    189  CA  ASP A  12      -3.986 -25.212 -19.472  1.00  1.220          C  
ATOM    190  C   ASP A  12      -3.934 -26.401 -20.454  1.00  1.270          C  
ATOM    191  O   ASP A  12      -5.001 -26.887 -20.858  1.00  1.880          O  
ATOM    192  CB  ASP A  12      -4.925 -25.522 -18.305  1.00  1.650          C  
ATOM    193  CG  ASP A  12      -4.478 -26.744 -17.466  1.00  1.650          C  
ATOM    194  OD1 ASP A  12      -3.720 -27.591 -17.973  1.00  1.650          O  
ATOM    195  OD2 ASP A  12      -4.881 -26.823 -16.328  1.00  1.650          O  
ATOM    196  H   ASP A  12      -5.392 -23.735 -20.167  1.00  1.300          H  
ATOM    197  HA  ASP A  12      -3.012 -24.992 -19.053  1.00  1.460          H  
ATOM    198 1HB  ASP A  12      -4.984 -24.652 -17.646  1.00  1.980          H  
ATOM    199 2HB  ASP A  12      -5.932 -25.712 -18.686  1.00  1.980          H  
ATOM    200  N   PRO A  13      -2.729 -26.877 -20.864  1.00  1.700          N  
ATOM    201  CA  PRO A  13      -2.496 -27.881 -21.892  1.00  2.430          C  
ATOM    202  C   PRO A  13      -3.069 -29.243 -21.536  1.00  1.840          C  
ATOM    203  O   PRO A  13      -3.197 -30.105 -22.403  1.00  2.050          O  
ATOM    204  CB  PRO A  13      -0.965 -27.946 -21.982  1.00  3.650          C  
ATOM    205  CG  PRO A  13      -0.474 -27.507 -20.625  1.00  3.650          C  
ATOM    206  CD  PRO A  13      -1.471 -26.479 -20.151  1.00  3.650          C  
ATOM    207  HA  PRO A  13      -2.927 -27.521 -22.841  1.00  2.920          H  
ATOM    208 1HB  PRO A  13      -0.650 -28.970 -22.235  1.00  4.370          H  
ATOM    209 2HB  PRO A  13      -0.610 -27.292 -22.796  1.00  4.370          H  
ATOM    210 1HG  PRO A  13      -0.400 -28.372 -19.947  1.00  4.370          H  
ATOM    211 2HG  PRO A  13       0.541 -27.090 -20.717  1.00  4.370          H  
ATOM    212 1HD  PRO A  13      -1.579 -26.596 -19.059  1.00  4.370          H  
ATOM    213 2HD  PRO A  13      -1.122 -25.491 -20.438  1.00  4.370          H  
ATOM    214  N   SER A  14      -3.375 -29.469 -20.251  1.00  1.910          N  
ATOM    215  CA  SER A  14      -3.908 -30.763 -19.851  1.00  1.780          C  
ATOM    216  C   SER A  14      -5.393 -30.856 -20.178  1.00  1.270          C  
ATOM    217  O   SER A  14      -5.993 -31.933 -20.097  1.00  1.780          O  
ATOM    218  CB  SER A  14      -3.683 -31.011 -18.369  1.00  2.540          C  
ATOM    219  OG  SER A  14      -4.485 -30.179 -17.576  1.00  2.540          O  
ATOM    220  H   SER A  14      -3.290 -28.736 -19.530  1.00  2.290          H  
ATOM    221  HA  SER A  14      -3.386 -31.539 -20.411  1.00  2.140          H  
ATOM    222 1HB  SER A  14      -3.907 -32.052 -18.145  1.00  3.050          H  
ATOM    223 2HB  SER A  14      -2.636 -30.841 -18.127  1.00  3.050          H  
ATOM    224  HG  SER A  14      -4.075 -29.285 -17.591  1.00  3.050          H  
ATOM    225  N   LYS A  15      -5.993 -29.716 -20.538  1.00  1.000          N  
ATOM    226  CA  LYS A  15      -7.403 -29.651 -20.849  1.00  1.100          C  
ATOM    227  C   LYS A  15      -7.688 -29.176 -22.267  1.00  0.780          C  
ATOM    228  O   LYS A  15      -8.583 -29.713 -22.917  1.00  0.770          O  
ATOM    229  CB  LYS A  15      -8.114 -28.725 -19.861  1.00  1.500          C  
ATOM    230  CG  LYS A  15      -8.137 -29.234 -18.435  1.00  1.500          C  
ATOM    231  CD  LYS A  15      -8.882 -28.282 -17.510  1.00  1.500          C  
ATOM    232  CE  LYS A  15      -8.903 -28.810 -16.081  1.00  1.500          C  
ATOM    233  NZ  LYS A  15      -9.625 -27.890 -15.154  1.00  1.500          N  
ATOM    234  H   LYS A  15      -5.441 -28.861 -20.602  1.00  1.200          H  
ATOM    235  HA  LYS A  15      -7.822 -30.652 -20.751  1.00  1.320          H  
ATOM    236 1HB  LYS A  15      -7.600 -27.758 -19.854  1.00  1.800          H  
ATOM    237 2HB  LYS A  15      -9.132 -28.545 -20.186  1.00  1.800          H  
ATOM    238 1HG  LYS A  15      -8.612 -30.217 -18.412  1.00  1.800          H  
ATOM    239 2HG  LYS A  15      -7.109 -29.340 -18.080  1.00  1.800          H  
ATOM    240 1HD  LYS A  15      -8.375 -27.314 -17.516  1.00  1.800          H  
ATOM    241 2HD  LYS A  15      -9.905 -28.141 -17.860  1.00  1.800          H  
ATOM    242 1HE  LYS A  15      -9.392 -29.783 -16.067  1.00  1.800          H  
ATOM    243 2HE  LYS A  15      -7.873 -28.926 -15.734  1.00  1.800          H  
ATOM    244 1HZ  LYS A  15      -9.611 -28.274 -14.219  1.00  1.800          H  
ATOM    245 2HZ  LYS A  15      -9.168 -26.988 -15.153  1.00  1.800          H  
ATOM    246 3HZ  LYS A  15     -10.583 -27.782 -15.460  1.00  1.800          H  
ATOM    247  N   VAL A  16      -6.934 -28.185 -22.762  1.00  0.660          N  
ATOM    248  CA  VAL A  16      -7.288 -27.601 -24.053  1.00  0.520          C  
ATOM    249  C   VAL A  16      -6.280 -27.723 -25.201  1.00  0.520          C  
ATOM    250  O   VAL A  16      -5.115 -27.327 -25.100  1.00  0.640          O  
ATOM    251  CB  VAL A  16      -7.660 -26.125 -23.849  1.00  0.780          C  
ATOM    252  CG1 VAL A  16      -7.969 -25.441 -25.168  1.00  0.780          C  
ATOM    253  CG2 VAL A  16      -8.872 -26.047 -22.977  1.00  0.780          C  
ATOM    254  H   VAL A  16      -6.174 -27.786 -22.208  1.00  0.790          H  
ATOM    255  HA  VAL A  16      -8.185 -28.101 -24.369  1.00  0.620          H  
ATOM    256  HB  VAL A  16      -6.853 -25.623 -23.384  1.00  0.940          H  
ATOM    257 1HG1 VAL A  16      -8.231 -24.405 -24.958  1.00  0.940          H  
ATOM    258 2HG1 VAL A  16      -7.104 -25.462 -25.825  1.00  0.940          H  
ATOM    259 3HG1 VAL A  16      -8.807 -25.942 -25.657  1.00  0.940          H  
ATOM    260 1HG2 VAL A  16      -9.138 -25.015 -22.848  1.00  0.940          H  
ATOM    261 2HG2 VAL A  16      -9.667 -26.569 -23.462  1.00  0.940          H  
ATOM    262 3HG2 VAL A  16      -8.681 -26.497 -22.011  1.00  0.940          H  
ATOM    263  N   SER A  17      -6.796 -28.243 -26.321  1.00  0.450          N  
ATOM    264  CA  SER A  17      -6.077 -28.437 -27.578  1.00  0.490          C  
ATOM    265  C   SER A  17      -6.226 -27.200 -28.464  1.00  0.380          C  
ATOM    266  O   SER A  17      -7.320 -26.635 -28.596  1.00  0.310          O  
ATOM    267  CB  SER A  17      -6.607 -29.657 -28.309  1.00  0.670          C  
ATOM    268  OG  SER A  17      -6.364 -30.836 -27.594  1.00  0.670          O  
ATOM    269  H   SER A  17      -7.780 -28.515 -26.276  1.00  0.540          H  
ATOM    270  HA  SER A  17      -5.019 -28.581 -27.359  1.00  0.590          H  
ATOM    271 1HB  SER A  17      -7.676 -29.542 -28.470  1.00  0.800          H  
ATOM    272 2HB  SER A  17      -6.136 -29.723 -29.280  1.00  0.800          H  
ATOM    273  HG  SER A  17      -6.723 -31.547 -28.130  1.00  0.800          H  
ATOM    274  N   LEU A  18      -5.124 -26.786 -29.094  1.00  0.490          N  
ATOM    275  CA  LEU A  18      -5.112 -25.576 -29.921  1.00  0.490          C  
ATOM    276  C   LEU A  18      -4.710 -25.805 -31.392  1.00  0.460          C  
ATOM    277  O   LEU A  18      -3.587 -26.235 -31.673  1.00  0.610          O  
ATOM    278  CB  LEU A  18      -4.118 -24.636 -29.246  1.00  0.690          C  
ATOM    279  CG  LEU A  18      -4.400 -24.326 -27.747  1.00  0.690          C  
ATOM    280  CD1 LEU A  18      -3.214 -23.610 -27.208  1.00  0.690          C  
ATOM    281  CD2 LEU A  18      -5.705 -23.509 -27.593  1.00  0.690          C  
ATOM    282  H   LEU A  18      -4.267 -27.308 -28.972  1.00  0.590          H  
ATOM    283  HA  LEU A  18      -6.114 -25.147 -29.925  1.00  0.590          H  
ATOM    284 1HB  LEU A  18      -3.123 -25.073 -29.319  1.00  0.820          H  
ATOM    285 2HB  LEU A  18      -4.114 -23.704 -29.765  1.00  0.820          H  
ATOM    286  HG  LEU A  18      -4.504 -25.253 -27.179  1.00  0.820          H  
ATOM    287 1HD1 LEU A  18      -3.361 -23.399 -26.164  1.00  0.820          H  
ATOM    288 2HD1 LEU A  18      -2.354 -24.256 -27.321  1.00  0.820          H  
ATOM    289 3HD1 LEU A  18      -3.041 -22.698 -27.741  1.00  0.820          H  
ATOM    290 1HD2 LEU A  18      -5.882 -23.299 -26.547  1.00  0.820          H  
ATOM    291 2HD2 LEU A  18      -5.643 -22.584 -28.132  1.00  0.820          H  
ATOM    292 3HD2 LEU A  18      -6.536 -24.087 -27.976  1.00  0.820          H  
ATOM    293  N   MET A  19      -5.618 -25.473 -32.324  1.00  0.430          N  
ATOM    294  CA  MET A  19      -5.428 -25.672 -33.774  1.00  0.470          C  
ATOM    295  C   MET A  19      -5.812 -24.431 -34.614  1.00  0.450          C  
ATOM    296  O   MET A  19      -6.654 -23.638 -34.189  1.00  0.530          O  
ATOM    297  CB  MET A  19      -6.340 -26.817 -34.235  1.00  0.640          C  
ATOM    298  CG  MET A  19      -5.988 -28.253 -33.789  1.00  0.640          C  
ATOM    299  SD  MET A  19      -6.374 -28.623 -32.023  1.00  0.640          S  
ATOM    300  CE  MET A  19      -8.152 -28.447 -31.819  1.00  0.640          C  
ATOM    301  H   MET A  19      -6.532 -25.138 -32.001  1.00  0.520          H  
ATOM    302  HA  MET A  19      -4.382 -25.906 -33.964  1.00  0.560          H  
ATOM    303 1HB  MET A  19      -7.331 -26.613 -33.884  1.00  0.770          H  
ATOM    304 2HB  MET A  19      -6.385 -26.814 -35.325  1.00  0.770          H  
ATOM    305 1HG  MET A  19      -6.521 -28.966 -34.413  1.00  0.770          H  
ATOM    306 2HG  MET A  19      -4.919 -28.407 -33.935  1.00  0.770          H  
ATOM    307 1HE  MET A  19      -8.420 -28.660 -30.785  1.00  0.770          H  
ATOM    308 2HE  MET A  19      -8.444 -27.435 -32.049  1.00  0.770          H  
ATOM    309 3HE  MET A  19      -8.672 -29.138 -32.479  1.00  0.770          H  
ATOM    310  N   GLN A  20      -5.248 -24.282 -35.832  1.00  0.610          N  
ATOM    311  CA  GLN A  20      -5.733 -23.217 -36.738  1.00  0.650          C  
ATOM    312  C   GLN A  20      -5.738 -23.684 -38.196  1.00  0.710          C  
ATOM    313  O   GLN A  20      -4.851 -24.440 -38.602  1.00  0.910          O  
ATOM    314  CB  GLN A  20      -4.873 -21.945 -36.668  1.00  0.890          C  
ATOM    315  CG  GLN A  20      -3.459 -22.061 -37.271  1.00  0.890          C  
ATOM    316  CD  GLN A  20      -2.619 -20.762 -37.164  1.00  0.890          C  
ATOM    317  OE1 GLN A  20      -3.128 -19.614 -37.075  1.00  0.890          O  
ATOM    318  NE2 GLN A  20      -1.305 -20.954 -37.156  1.00  0.890          N  
ATOM    319  H   GLN A  20      -4.531 -24.927 -36.142  1.00  0.730          H  
ATOM    320  HA  GLN A  20      -6.758 -22.966 -36.473  1.00  0.780          H  
ATOM    321 1HB  GLN A  20      -5.380 -21.179 -37.204  1.00  1.070          H  
ATOM    322 2HB  GLN A  20      -4.785 -21.621 -35.631  1.00  1.070          H  
ATOM    323 1HG  GLN A  20      -2.923 -22.855 -36.752  1.00  1.070          H  
ATOM    324 2HG  GLN A  20      -3.538 -22.297 -38.330  1.00  1.070          H  
ATOM    325 1HE2 GLN A  20      -0.669 -20.181 -37.073  1.00  1.070          H  
ATOM    326 2HE2 GLN A  20      -0.936 -21.882 -37.219  1.00  1.070          H  
ATOM    327  N   THR A  21      -6.709 -23.198 -38.985  1.00  0.650          N  
ATOM    328  CA  THR A  21      -6.770 -23.470 -40.428  1.00  0.780          C  
ATOM    329  C   THR A  21      -7.810 -22.599 -41.156  1.00  0.770          C  
ATOM    330  O   THR A  21      -8.853 -22.290 -40.599  1.00  1.100          O  
ATOM    331  CB  THR A  21      -7.077 -24.955 -40.703  1.00  1.040          C  
ATOM    332  OG1 THR A  21      -7.002 -25.192 -42.106  1.00  1.040          O  
ATOM    333  CG2 THR A  21      -8.481 -25.313 -40.204  1.00  1.040          C  
ATOM    334  H   THR A  21      -7.419 -22.592 -38.565  1.00  0.780          H  
ATOM    335  HA  THR A  21      -5.795 -23.244 -40.855  1.00  0.940          H  
ATOM    336  HB  THR A  21      -6.346 -25.580 -40.199  1.00  1.250          H  
ATOM    337  HG1 THR A  21      -7.027 -26.138 -42.268  1.00  1.250          H  
ATOM    338 1HG2 THR A  21      -8.673 -26.363 -40.409  1.00  1.250          H  
ATOM    339 2HG2 THR A  21      -8.542 -25.134 -39.132  1.00  1.250          H  
ATOM    340 3HG2 THR A  21      -9.232 -24.714 -40.713  1.00  1.250          H  
ATOM    341  N   THR A  22      -7.553 -22.313 -42.424  1.00  0.760          N  
ATOM    342  CA  THR A  22      -8.398 -21.577 -43.393  1.00  0.980          C  
ATOM    343  C   THR A  22      -9.305 -20.347 -43.032  1.00  0.970          C  
ATOM    344  O   THR A  22      -9.997 -20.016 -43.992  1.00  1.940          O  
ATOM    345  CB  THR A  22      -9.299 -22.583 -44.171  1.00  1.280          C  
ATOM    346  OG1 THR A  22     -10.192 -23.255 -43.277  1.00  1.280          O  
ATOM    347  CG2 THR A  22      -8.442 -23.609 -44.878  1.00  1.280          C  
ATOM    348  H   THR A  22      -6.666 -22.655 -42.763  1.00  0.910          H  
ATOM    349  HA  THR A  22      -7.698 -21.193 -44.134  1.00  1.180          H  
ATOM    350  HB  THR A  22      -9.882 -22.052 -44.919  1.00  1.540          H  
ATOM    351  HG1 THR A  22     -10.849 -22.630 -42.965  1.00  1.540          H  
ATOM    352 1HG2 THR A  22      -9.084 -24.298 -45.424  1.00  1.540          H  
ATOM    353 2HG2 THR A  22      -7.775 -23.106 -45.574  1.00  1.540          H  
ATOM    354 3HG2 THR A  22      -7.862 -24.160 -44.160  1.00  1.540          H  
ATOM    355  N   THR A  23      -8.680 -19.365 -42.319  1.00  0.750          N  
ATOM    356  CA  THR A  23      -9.374 -18.386 -41.399  1.00  0.680          C  
ATOM    357  C   THR A  23     -10.040 -18.799 -40.073  1.00  0.610          C  
ATOM    358  O   THR A  23     -10.647 -17.951 -39.402  1.00  0.750          O  
ATOM    359  CB  THR A  23     -10.415 -17.490 -42.130  1.00  0.980          C  
ATOM    360  OG1 THR A  23     -11.616 -18.231 -42.369  1.00  0.980          O  
ATOM    361  CG2 THR A  23      -9.859 -16.899 -43.435  1.00  0.980          C  
ATOM    362  H   THR A  23      -8.062 -18.844 -42.918  1.00  0.900          H  
ATOM    363  HA  THR A  23      -8.595 -17.687 -41.102  1.00  0.820          H  
ATOM    364  HB  THR A  23     -10.663 -16.650 -41.476  1.00  1.180          H  
ATOM    365  HG1 THR A  23     -12.074 -18.363 -41.532  1.00  1.180          H  
ATOM    366 1HG2 THR A  23     -10.618 -16.256 -43.879  1.00  1.180          H  
ATOM    367 2HG2 THR A  23      -8.973 -16.308 -43.209  1.00  1.180          H  
ATOM    368 3HG2 THR A  23      -9.600 -17.664 -44.141  1.00  1.180          H  
ATOM    369  N   LEU A  24     -10.062 -20.061 -39.723  1.00  0.550          N  
ATOM    370  CA  LEU A  24     -10.687 -20.438 -38.466  1.00  0.530          C  
ATOM    371  C   LEU A  24      -9.701 -20.869 -37.395  1.00  0.390          C  
ATOM    372  O   LEU A  24      -8.686 -21.525 -37.655  1.00  0.380          O  
ATOM    373  CB  LEU A  24     -11.677 -21.593 -38.677  1.00  0.750          C  
ATOM    374  CG  LEU A  24     -12.835 -21.371 -39.680  1.00  0.750          C  
ATOM    375  CD1 LEU A  24     -13.629 -22.657 -39.784  1.00  0.750          C  
ATOM    376  CD2 LEU A  24     -13.727 -20.221 -39.220  1.00  0.750          C  
ATOM    377  H   LEU A  24      -9.604 -20.765 -40.283  1.00  0.660          H  
ATOM    378  HA  LEU A  24     -11.216 -19.581 -38.072  1.00  0.640          H  
ATOM    379 1HB  LEU A  24     -11.106 -22.458 -39.022  1.00  0.900          H  
ATOM    380 2HB  LEU A  24     -12.116 -21.841 -37.707  1.00  0.900          H  
ATOM    381  HG  LEU A  24     -12.425 -21.140 -40.665  1.00  0.900          H  
ATOM    382 1HD1 LEU A  24     -14.442 -22.528 -40.500  1.00  0.900          H  
ATOM    383 2HD1 LEU A  24     -12.973 -23.461 -40.123  1.00  0.900          H  
ATOM    384 3HD1 LEU A  24     -14.043 -22.912 -38.807  1.00  0.900          H  
ATOM    385 1HD2 LEU A  24     -14.539 -20.084 -39.933  1.00  0.900          H  
ATOM    386 2HD2 LEU A  24     -14.141 -20.444 -38.234  1.00  0.900          H  
ATOM    387 3HD2 LEU A  24     -13.145 -19.312 -39.170  1.00  0.900          H  
ATOM    388  N   LEU A  25     -10.039 -20.573 -36.156  1.00  0.330          N  
ATOM    389  CA  LEU A  25      -9.243 -21.133 -35.066  1.00  0.280          C  
ATOM    390  C   LEU A  25     -10.104 -22.177 -34.398  1.00  0.320          C  
ATOM    391  O   LEU A  25     -11.322 -22.008 -34.315  1.00  0.420          O  
ATOM    392  CB  LEU A  25      -8.837 -20.080 -34.055  1.00  0.410          C  
ATOM    393  CG  LEU A  25      -8.153 -18.865 -34.627  1.00  0.410          C  
ATOM    394  CD1 LEU A  25      -7.931 -17.878 -33.546  1.00  0.410          C  
ATOM    395  CD2 LEU A  25      -6.840 -19.268 -35.269  1.00  0.410          C  
ATOM    396  H   LEU A  25     -10.857 -19.967 -36.017  1.00  0.400          H  
ATOM    397  HA  LEU A  25      -8.362 -21.635 -35.452  1.00  0.340          H  
ATOM    398 1HB  LEU A  25      -9.667 -19.808 -33.483  1.00  0.490          H  
ATOM    399 2HB  LEU A  25      -8.118 -20.548 -33.373  1.00  0.490          H  
ATOM    400  HG  LEU A  25      -8.797 -18.409 -35.365  1.00  0.490          H  
ATOM    401 1HD1 LEU A  25      -7.456 -17.005 -33.952  1.00  0.490          H  
ATOM    402 2HD1 LEU A  25      -8.876 -17.591 -33.114  1.00  0.490          H  
ATOM    403 3HD1 LEU A  25      -7.313 -18.310 -32.799  1.00  0.490          H  
ATOM    404 1HD2 LEU A  25      -6.343 -18.394 -35.673  1.00  0.490          H  
ATOM    405 2HD2 LEU A  25      -6.208 -19.734 -34.535  1.00  0.490          H  
ATOM    406 3HD2 LEU A  25      -7.029 -19.965 -36.069  1.00  0.490          H  
ATOM    407  N   THR A  26      -9.500 -23.251 -33.918  1.00  0.330          N  
ATOM    408  CA  THR A  26     -10.273 -24.246 -33.183  1.00  0.370          C  
ATOM    409  C   THR A  26      -9.663 -24.538 -31.826  1.00  0.300          C  
ATOM    410  O   THR A  26      -8.499 -24.931 -31.702  1.00  0.360          O  
ATOM    411  CB  THR A  26     -10.438 -25.556 -33.982  1.00  0.500          C  
ATOM    412  OG1 THR A  26     -11.114 -25.293 -35.215  1.00  0.500          O  
ATOM    413  CG2 THR A  26     -11.252 -26.554 -33.182  1.00  0.500          C  
ATOM    414  H   THR A  26      -8.487 -23.355 -34.030  1.00  0.400          H  
ATOM    415  HA  THR A  26     -11.268 -23.849 -33.003  1.00  0.440          H  
ATOM    416  HB  THR A  26      -9.468 -25.975 -34.200  1.00  0.600          H  
ATOM    417  HG1 THR A  26     -10.534 -24.784 -35.784  1.00  0.600          H  
ATOM    418 1HG2 THR A  26     -11.358 -27.456 -33.768  1.00  0.600          H  
ATOM    419 2HG2 THR A  26     -10.749 -26.782 -32.258  1.00  0.600          H  
ATOM    420 3HG2 THR A  26     -12.235 -26.150 -32.960  1.00  0.600          H  
ATOM    421  N   ILE A  27     -10.470 -24.356 -30.794  1.00  0.270          N  
ATOM    422  CA  ILE A  27     -10.057 -24.604 -29.429  1.00  0.250          C  
ATOM    423  C   ILE A  27     -10.966 -25.690 -28.822  1.00  0.230          C  
ATOM    424  O   ILE A  27     -12.196 -25.557 -28.836  1.00  0.260          O  
ATOM    425  CB  ILE A  27     -10.044 -23.226 -28.711  1.00  0.360          C  
ATOM    426  CG1 ILE A  27      -8.936 -22.298 -29.468  1.00  0.360          C  
ATOM    427  CG2 ILE A  27      -9.777 -23.341 -27.244  1.00  0.360          C  
ATOM    428  CD1 ILE A  27      -8.878 -20.846 -29.113  1.00  0.360          C  
ATOM    429  H   ILE A  27     -11.411 -23.978 -30.947  1.00  0.320          H  
ATOM    430  HA  ILE A  27      -9.038 -24.989 -29.430  1.00  0.300          H  
ATOM    431  HB  ILE A  27     -11.018 -22.757 -28.858  1.00  0.430          H  
ATOM    432 1HG1 ILE A  27      -7.967 -22.732 -29.278  1.00  0.430          H  
ATOM    433 2HG1 ILE A  27      -9.115 -22.318 -30.527  1.00  0.430          H  
ATOM    434 1HG2 ILE A  27      -9.789 -22.360 -26.805  1.00  0.430          H  
ATOM    435 2HG2 ILE A  27     -10.531 -23.954 -26.773  1.00  0.430          H  
ATOM    436 3HG2 ILE A  27      -8.811 -23.786 -27.121  1.00  0.430          H  
ATOM    437 1HD1 ILE A  27      -8.100 -20.371 -29.697  1.00  0.430          H  
ATOM    438 2HD1 ILE A  27      -9.816 -20.405 -29.361  1.00  0.430          H  
ATOM    439 3HD1 ILE A  27      -8.669 -20.713 -28.065  1.00  0.430          H  
ATOM    440  N   LYS A  28     -10.369 -26.794 -28.329  1.00  0.240          N  
ATOM    441  CA  LYS A  28     -11.196 -27.900 -27.798  1.00  0.240          C  
ATOM    442  C   LYS A  28     -10.797 -28.374 -26.407  1.00  0.270          C  
ATOM    443  O   LYS A  28      -9.614 -28.475 -26.097  1.00  0.400          O  
ATOM    444  CB  LYS A  28     -11.138 -29.124 -28.711  1.00  0.340          C  
ATOM    445  CG  LYS A  28     -11.643 -28.910 -30.094  1.00  0.340          C  
ATOM    446  CD  LYS A  28     -11.805 -30.226 -30.827  1.00  0.340          C  
ATOM    447  CE  LYS A  28     -12.312 -30.017 -32.237  1.00  0.340          C  
ATOM    448  NZ  LYS A  28     -12.663 -31.299 -32.903  1.00  0.340          N  
ATOM    449  H   LYS A  28      -9.342 -26.847 -28.341  1.00  0.290          H  
ATOM    450  HA  LYS A  28     -12.229 -27.560 -27.733  1.00  0.290          H  
ATOM    451 1HB  LYS A  28     -10.111 -29.472 -28.780  1.00  0.400          H  
ATOM    452 2HB  LYS A  28     -11.727 -29.927 -28.266  1.00  0.400          H  
ATOM    453 1HG  LYS A  28     -12.566 -28.377 -30.065  1.00  0.400          H  
ATOM    454 2HG  LYS A  28     -10.924 -28.308 -30.619  1.00  0.400          H  
ATOM    455 1HD  LYS A  28     -10.847 -30.744 -30.867  1.00  0.400          H  
ATOM    456 2HD  LYS A  28     -12.520 -30.850 -30.292  1.00  0.400          H  
ATOM    457 1HE  LYS A  28     -13.187 -29.373 -32.211  1.00  0.400          H  
ATOM    458 2HE  LYS A  28     -11.536 -29.535 -32.815  1.00  0.400          H  
ATOM    459 1HZ  LYS A  28     -12.995 -31.109 -33.839  1.00  0.400          H  
ATOM    460 2HZ  LYS A  28     -11.854 -31.900 -32.945  1.00  0.400          H  
ATOM    461 3HZ  LYS A  28     -13.400 -31.755 -32.373  1.00  0.400          H  
ATOM    462  N   GLY A  29     -11.785 -28.777 -25.598  1.00  0.250          N  
ATOM    463  CA  GLY A  29     -11.513 -29.241 -24.231  1.00  0.280          C  
ATOM    464  C   GLY A  29     -12.783 -29.775 -23.552  1.00  0.280          C  
ATOM    465  O   GLY A  29     -13.782 -29.992 -24.234  1.00  0.300          O  
ATOM    466  H   GLY A  29     -12.760 -28.696 -25.919  1.00  0.300          H  
ATOM    467 1HA  GLY A  29     -10.754 -30.024 -24.265  1.00  0.340          H  
ATOM    468 2HA  GLY A  29     -11.096 -28.419 -23.658  1.00  0.340          H  
ATOM    469  N   PRO A  30     -12.768 -29.998 -22.219  1.00  0.330          N  
ATOM    470  CA  PRO A  30     -13.827 -30.607 -21.409  1.00  0.410          C  
ATOM    471  C   PRO A  30     -15.252 -30.073 -21.587  1.00  0.410          C  
ATOM    472  O   PRO A  30     -16.197 -30.855 -21.491  1.00  0.480          O  
ATOM    473  CB  PRO A  30     -13.339 -30.297 -19.986  1.00  0.610          C  
ATOM    474  CG  PRO A  30     -11.840 -30.264 -20.106  1.00  0.610          C  
ATOM    475  CD  PRO A  30     -11.586 -29.598 -21.439  1.00  0.610          C  
ATOM    476  HA  PRO A  30     -13.816 -31.691 -21.580  1.00  0.490          H  
ATOM    477 1HB  PRO A  30     -13.763 -29.340 -19.640  1.00  0.740          H  
ATOM    478 2HB  PRO A  30     -13.697 -31.073 -19.292  1.00  0.740          H  
ATOM    479 1HG  PRO A  30     -11.410 -29.703 -19.263  1.00  0.740          H  
ATOM    480 2HG  PRO A  30     -11.429 -31.283 -20.052  1.00  0.740          H  
ATOM    481 1HD  PRO A  30     -11.534 -28.498 -21.328  1.00  0.740          H  
ATOM    482 2HD  PRO A  30     -10.681 -30.019 -21.865  1.00  0.740          H  
ATOM    483  N   LEU A  31     -15.428 -28.774 -21.840  1.00  0.360          N  
ATOM    484  CA  LEU A  31     -16.779 -28.261 -22.019  1.00  0.360          C  
ATOM    485  C   LEU A  31     -17.383 -28.657 -23.366  1.00  0.350          C  
ATOM    486  O   LEU A  31     -18.604 -28.777 -23.498  1.00  0.380          O  
ATOM    487  CB  LEU A  31     -16.796 -26.735 -21.899  1.00  0.500          C  
ATOM    488  CG  LEU A  31     -16.960 -26.082 -20.475  1.00  0.500          C  
ATOM    489  CD1 LEU A  31     -18.378 -26.274 -19.957  1.00  0.500          C  
ATOM    490  CD2 LEU A  31     -15.935 -26.675 -19.503  1.00  0.500          C  
ATOM    491  H   LEU A  31     -14.656 -28.100 -21.897  1.00  0.430          H  
ATOM    492  HA  LEU A  31     -17.405 -28.688 -21.245  1.00  0.430          H  
ATOM    493 1HB  LEU A  31     -15.901 -26.350 -22.333  1.00  0.600          H  
ATOM    494 2HB  LEU A  31     -17.618 -26.384 -22.488  1.00  0.600          H  
ATOM    495  HG  LEU A  31     -16.780 -25.014 -20.561  1.00  0.600          H  
ATOM    496 1HD1 LEU A  31     -18.467 -25.785 -18.983  1.00  0.600          H  
ATOM    497 2HD1 LEU A  31     -19.079 -25.819 -20.658  1.00  0.600          H  
ATOM    498 3HD1 LEU A  31     -18.607 -27.329 -19.850  1.00  0.600          H  
ATOM    499 1HD2 LEU A  31     -16.039 -26.195 -18.533  1.00  0.600          H  
ATOM    500 2HD2 LEU A  31     -16.096 -27.741 -19.387  1.00  0.600          H  
ATOM    501 3HD2 LEU A  31     -14.935 -26.504 -19.880  1.00  0.600          H  
ATOM    502  N   GLY A  32     -16.530 -28.741 -24.389  1.00  0.310          N  
ATOM    503  CA  GLY A  32     -16.934 -28.933 -25.775  1.00  0.300          C  
ATOM    504  C   GLY A  32     -15.930 -28.219 -26.689  1.00  0.260          C  
ATOM    505  O   GLY A  32     -14.717 -28.222 -26.449  1.00  0.320          O  
ATOM    506  H   GLY A  32     -15.532 -28.726 -24.196  1.00  0.370          H  
ATOM    507 1HA  GLY A  32     -16.950 -29.998 -26.004  1.00  0.360          H  
ATOM    508 2HA  GLY A  32     -17.937 -28.548 -25.936  1.00  0.360          H  
ATOM    509  N   GLU A  33     -16.415 -27.633 -27.779  1.00  0.340          N  
ATOM    510  CA  GLU A  33     -15.488 -26.956 -28.684  1.00  0.350          C  
ATOM    511  C   GLU A  33     -15.980 -25.570 -29.039  1.00  0.320          C  
ATOM    512  O   GLU A  33     -17.184 -25.308 -29.096  1.00  0.440          O  
ATOM    513  CB  GLU A  33     -15.266 -27.767 -29.965  1.00  0.490          C  
ATOM    514  CG  GLU A  33     -16.486 -27.981 -30.851  1.00  0.490          C  
ATOM    515  CD  GLU A  33     -16.160 -28.822 -32.066  1.00  0.490          C  
ATOM    516  OE1 GLU A  33     -15.629 -29.899 -31.901  1.00  0.490          O  
ATOM    517  OE2 GLU A  33     -16.425 -28.382 -33.157  1.00  0.490          O  
ATOM    518  H   GLU A  33     -17.407 -27.648 -27.967  1.00  0.410          H  
ATOM    519  HA  GLU A  33     -14.527 -26.838 -28.186  1.00  0.420          H  
ATOM    520 1HB  GLU A  33     -14.517 -27.260 -30.576  1.00  0.580          H  
ATOM    521 2HB  GLU A  33     -14.871 -28.748 -29.704  1.00  0.580          H  
ATOM    522 1HG  GLU A  33     -17.263 -28.476 -30.273  1.00  0.580          H  
ATOM    523 2HG  GLU A  33     -16.869 -27.015 -31.179  1.00  0.580          H  
ATOM    524  N   ASN A  34     -15.042 -24.686 -29.344  1.00  0.290          N  
ATOM    525  CA  ASN A  34     -15.400 -23.330 -29.714  1.00  0.460          C  
ATOM    526  C   ASN A  34     -14.522 -22.830 -30.850  1.00  0.440          C  
ATOM    527  O   ASN A  34     -13.325 -22.582 -30.646  1.00  0.610          O  
ATOM    528  CB  ASN A  34     -15.263 -22.436 -28.488  1.00  0.580          C  
ATOM    529  CG  ASN A  34     -15.794 -21.041 -28.633  1.00  0.580          C  
ATOM    530  OD1 ASN A  34     -16.066 -20.571 -29.732  1.00  0.580          O  
ATOM    531  ND2 ASN A  34     -15.956 -20.361 -27.521  1.00  0.580          N  
ATOM    532  H   ASN A  34     -14.054 -24.958 -29.269  1.00  0.350          H  
ATOM    533  HA  ASN A  34     -16.433 -23.314 -30.064  1.00  0.550          H  
ATOM    534 1HB  ASN A  34     -15.745 -22.908 -27.661  1.00  0.690          H  
ATOM    535 2HB  ASN A  34     -14.207 -22.361 -28.235  1.00  0.690          H  
ATOM    536 1HD2 ASN A  34     -16.294 -19.421 -27.545  1.00  0.690          H  
ATOM    537 2HD2 ASN A  34     -15.701 -20.764 -26.635  1.00  0.690          H  
ATOM    538  N   THR A  35     -15.076 -22.760 -32.064  1.00  0.340          N  
ATOM    539  CA  THR A  35     -14.263 -22.289 -33.161  1.00  0.330          C  
ATOM    540  C   THR A  35     -14.389 -20.780 -33.260  1.00  0.340          C  
ATOM    541  O   THR A  35     -15.410 -20.197 -32.882  1.00  0.380          O  
ATOM    542  CB  THR A  35     -14.680 -22.921 -34.499  1.00  0.470          C  
ATOM    543  OG1 THR A  35     -16.033 -22.545 -34.815  1.00  0.470          O  
ATOM    544  CG2 THR A  35     -14.577 -24.430 -34.409  1.00  0.470          C  
ATOM    545  H   THR A  35     -16.041 -23.006 -32.225  1.00  0.410          H  
ATOM    546  HA  THR A  35     -13.226 -22.533 -32.962  1.00  0.400          H  
ATOM    547  HB  THR A  35     -14.016 -22.562 -35.290  1.00  0.560          H  
ATOM    548  HG1 THR A  35     -16.087 -21.584 -34.909  1.00  0.560          H  
ATOM    549 1HG2 THR A  35     -14.863 -24.873 -35.361  1.00  0.560          H  
ATOM    550 2HG2 THR A  35     -13.555 -24.695 -34.181  1.00  0.560          H  
ATOM    551 3HG2 THR A  35     -15.233 -24.805 -33.625  1.00  0.560          H  
ATOM    552  N   ILE A  36     -13.411 -20.165 -33.896  1.00  0.350          N  
ATOM    553  CA  ILE A  36     -13.398 -18.728 -34.073  1.00  0.370          C  
ATOM    554  C   ILE A  36     -13.369 -18.301 -35.510  1.00  0.420          C  
ATOM    555  O   ILE A  36     -12.469 -18.680 -36.258  1.00  0.440          O  
ATOM    556  CB  ILE A  36     -12.164 -18.124 -33.386  1.00  0.510          C  
ATOM    557  CG1 ILE A  36     -12.199 -18.429 -31.869  1.00  0.510          C  
ATOM    558  CG2 ILE A  36     -12.086 -16.632 -33.652  1.00  0.510          C  
ATOM    559  CD1 ILE A  36     -10.921 -18.143 -31.145  1.00  0.510          C  
ATOM    560  H   ILE A  36     -12.629 -20.742 -34.204  1.00  0.420          H  
ATOM    561  HA  ILE A  36     -14.295 -18.316 -33.615  1.00  0.440          H  
ATOM    562  HB  ILE A  36     -11.304 -18.563 -33.792  1.00  0.610          H  
ATOM    563 1HG1 ILE A  36     -12.989 -17.830 -31.417  1.00  0.610          H  
ATOM    564 2HG1 ILE A  36     -12.430 -19.481 -31.710  1.00  0.610          H  
ATOM    565 1HG2 ILE A  36     -11.205 -16.212 -33.192  1.00  0.610          H  
ATOM    566 2HG2 ILE A  36     -12.030 -16.432 -34.714  1.00  0.610          H  
ATOM    567 3HG2 ILE A  36     -12.975 -16.163 -33.243  1.00  0.610          H  
ATOM    568 1HD1 ILE A  36     -11.060 -18.377 -30.110  1.00  0.610          H  
ATOM    569 2HD1 ILE A  36     -10.127 -18.756 -31.538  1.00  0.610          H  
ATOM    570 3HD1 ILE A  36     -10.649 -17.108 -31.235  1.00  0.610          H  
ATOM    571  N   LYS A  37     -14.318 -17.451 -35.871  1.00  0.470          N  
ATOM    572  CA  LYS A  37     -14.352 -16.890 -37.207  1.00  0.530          C  
ATOM    573  C   LYS A  37     -13.575 -15.578 -37.213  1.00  0.560          C  
ATOM    574  O   LYS A  37     -13.996 -14.599 -36.597  1.00  0.670          O  
ATOM    575  CB  LYS A  37     -15.792 -16.667 -37.661  1.00  0.720          C  
ATOM    576  CG  LYS A  37     -16.596 -17.949 -37.841  1.00  0.720          C  
ATOM    577  CD  LYS A  37     -18.016 -17.651 -38.304  1.00  0.720          C  
ATOM    578  CE  LYS A  37     -18.826 -18.928 -38.491  1.00  0.720          C  
ATOM    579  NZ  LYS A  37     -20.224 -18.640 -38.932  1.00  0.720          N  
ATOM    580  H   LYS A  37     -15.020 -17.196 -35.189  1.00  0.560          H  
ATOM    581  HA  LYS A  37     -13.860 -17.569 -37.896  1.00  0.640          H  
ATOM    582 1HB  LYS A  37     -16.308 -16.042 -36.934  1.00  0.860          H  
ATOM    583 2HB  LYS A  37     -15.791 -16.132 -38.611  1.00  0.860          H  
ATOM    584 1HG  LYS A  37     -16.109 -18.573 -38.584  1.00  0.860          H  
ATOM    585 2HG  LYS A  37     -16.626 -18.497 -36.899  1.00  0.860          H  
ATOM    586 1HD  LYS A  37     -18.512 -17.020 -37.566  1.00  0.860          H  
ATOM    587 2HD  LYS A  37     -17.982 -17.114 -39.252  1.00  0.860          H  
ATOM    588 1HE  LYS A  37     -18.341 -19.552 -39.240  1.00  0.860          H  
ATOM    589 2HE  LYS A  37     -18.859 -19.471 -37.546  1.00  0.860          H  
ATOM    590 1HZ  LYS A  37     -20.728 -19.509 -39.044  1.00  0.860          H  
ATOM    591 2HZ  LYS A  37     -20.689 -18.071 -38.237  1.00  0.860          H  
ATOM    592 3HZ  LYS A  37     -20.207 -18.147 -39.813  1.00  0.860          H  
ATOM    593  N   LEU A  38     -12.433 -15.574 -37.885  1.00  0.610          N  
ATOM    594  CA  LEU A  38     -11.537 -14.437 -37.926  1.00  0.640          C  
ATOM    595  C   LEU A  38     -11.819 -13.454 -39.059  1.00  0.710          C  
ATOM    596  O   LEU A  38     -12.644 -13.753 -39.927  1.00  0.910          O  
ATOM    597  CB  LEU A  38     -10.118 -14.966 -38.034  1.00  0.880          C  
ATOM    598  CG  LEU A  38      -9.605 -15.781 -36.893  1.00  0.880          C  
ATOM    599  CD1 LEU A  38      -8.297 -16.212 -37.305  1.00  0.880          C  
ATOM    600  CD2 LEU A  38      -9.542 -14.940 -35.579  1.00  0.880          C  
ATOM    601  H   LEU A  38     -12.117 -16.417 -38.377  1.00  0.730          H  
ATOM    602  HA  LEU A  38     -11.671 -13.926 -36.989  1.00  0.770          H  
ATOM    603 1HB  LEU A  38     -10.116 -15.627 -38.893  1.00  1.060          H  
ATOM    604 2HB  LEU A  38      -9.411 -14.222 -38.263  1.00  1.060          H  
ATOM    605  HG  LEU A  38     -10.230 -16.665 -36.730  1.00  1.060          H  
ATOM    606 1HD1 LEU A  38      -7.846 -16.804 -36.548  1.00  1.060          H  
ATOM    607 2HD1 LEU A  38      -8.408 -16.792 -38.214  1.00  1.060          H  
ATOM    608 3HD1 LEU A  38      -7.680 -15.345 -37.501  1.00  1.060          H  
ATOM    609 1HD2 LEU A  38      -9.126 -15.541 -34.783  1.00  1.060          H  
ATOM    610 2HD2 LEU A  38      -8.922 -14.072 -35.732  1.00  1.060          H  
ATOM    611 3HD2 LEU A  38     -10.527 -14.616 -35.282  1.00  1.060          H  
ATOM    612  N   PRO A  39     -11.180 -12.254 -39.032  1.00  0.750          N  
ATOM    613  CA  PRO A  39     -11.229 -11.225 -40.051  1.00  0.940          C  
ATOM    614  C   PRO A  39     -10.749 -11.839 -41.377  1.00  1.030          C  
ATOM    615  O   PRO A  39     -10.154 -12.913 -41.332  1.00  1.030          O  
ATOM    616  CB  PRO A  39     -10.295 -10.154 -39.488  1.00  1.410          C  
ATOM    617  CG  PRO A  39     -10.292 -10.373 -37.992  1.00  1.410          C  
ATOM    618  CD  PRO A  39     -10.388 -11.817 -37.810  1.00  1.410          C  
ATOM    619  HA  PRO A  39     -12.268 -10.912 -40.087  1.00  1.130          H  
ATOM    620 1HB  PRO A  39      -9.316 -10.230 -39.959  1.00  1.690          H  
ATOM    621 2HB  PRO A  39     -10.684  -9.178 -39.734  1.00  1.690          H  
ATOM    622 1HG  PRO A  39      -9.374  -9.965 -37.548  1.00  1.690          H  
ATOM    623 2HG  PRO A  39     -11.134  -9.845 -37.528  1.00  1.690          H  
ATOM    624 1HD  PRO A  39      -9.362 -12.188 -37.809  1.00  1.690          H  
ATOM    625 2HD  PRO A  39     -10.906 -11.987 -36.863  1.00  1.690          H  
ATOM    626  N   LYS A  40     -11.050 -11.261 -42.571  1.00  1.280          N  
ATOM    627  CA  LYS A  40     -11.555  -9.909 -42.921  1.00  1.530          C  
ATOM    628  C   LYS A  40     -10.445  -8.891 -42.667  1.00  1.510          C  
ATOM    629  O   LYS A  40     -10.542  -8.039 -41.795  1.00  2.160          O  
ATOM    630  CB  LYS A  40     -12.835  -9.456 -42.199  1.00  2.040          C  
ATOM    631  CG  LYS A  40     -14.038 -10.382 -42.352  1.00  2.040          C  
ATOM    632  CD  LYS A  40     -15.249  -9.819 -41.619  1.00  2.040          C  
ATOM    633  CE  LYS A  40     -16.449 -10.753 -41.716  1.00  2.040          C  
ATOM    634  NZ  LYS A  40     -17.632 -10.223 -40.973  1.00  2.040          N  
ATOM    635  H   LYS A  40     -10.829 -11.846 -43.366  1.00  1.540          H  
ATOM    636  HA  LYS A  40     -11.772  -9.887 -43.989  1.00  1.840          H  
ATOM    637 1HB  LYS A  40     -12.666  -9.162 -41.182  1.00  2.450          H  
ATOM    638 2HB  LYS A  40     -13.157  -8.537 -42.691  1.00  2.450          H  
ATOM    639 1HG  LYS A  40     -14.277 -10.490 -43.409  1.00  2.450          H  
ATOM    640 2HG  LYS A  40     -13.800 -11.370 -41.951  1.00  2.450          H  
ATOM    641 1HD  LYS A  40     -14.995  -9.676 -40.566  1.00  2.450          H  
ATOM    642 2HD  LYS A  40     -15.515  -8.852 -42.044  1.00  2.450          H  
ATOM    643 1HE  LYS A  40     -16.717 -10.880 -42.763  1.00  2.450          H  
ATOM    644 2HE  LYS A  40     -16.177 -11.724 -41.300  1.00  2.450          H  
ATOM    645 1HZ  LYS A  40     -18.403 -10.870 -41.061  1.00  2.450          H  
ATOM    646 2HZ  LYS A  40     -17.397 -10.112 -39.996  1.00  2.450          H  
ATOM    647 3HZ  LYS A  40     -17.900  -9.328 -41.357  1.00  2.450          H  
ATOM    648  N   ASN A  41      -9.399  -9.005 -43.494  1.00  1.050          N  
ATOM    649  CA  ASN A  41      -8.159  -8.219 -43.493  1.00  1.120          C  
ATOM    650  C   ASN A  41      -7.128  -8.497 -42.380  1.00  1.130          C  
ATOM    651  O   ASN A  41      -6.345  -7.610 -42.035  1.00  1.330          O  
ATOM    652  CB  ASN A  41      -8.485  -6.736 -43.516  1.00  1.540          C  
ATOM    653  CG  ASN A  41      -9.302  -6.363 -44.709  1.00  1.540          C  
ATOM    654  OD1 ASN A  41      -9.052  -6.828 -45.830  1.00  1.540          O  
ATOM    655  ND2 ASN A  41     -10.287  -5.529 -44.497  1.00  1.540          N  
ATOM    656  H   ASN A  41      -9.466  -9.731 -44.192  1.00  1.260          H  
ATOM    657  HA  ASN A  41      -7.647  -8.443 -44.430  1.00  1.340          H  
ATOM    658 1HB  ASN A  41      -8.993  -6.426 -42.618  1.00  1.850          H  
ATOM    659 2HB  ASN A  41      -7.555  -6.173 -43.559  1.00  1.850          H  
ATOM    660 1HD2 ASN A  41     -10.872  -5.240 -45.255  1.00  1.850          H  
ATOM    661 2HD2 ASN A  41     -10.457  -5.182 -43.574  1.00  1.850          H  
ATOM    662  N   LEU A  42      -7.084  -9.730 -41.858  1.00  1.060          N  
ATOM    663  CA  LEU A  42      -6.018 -10.129 -40.935  1.00  1.240          C  
ATOM    664  C   LEU A  42      -5.803 -11.657 -41.107  1.00  1.470          C  
ATOM    665  O   LEU A  42      -6.734 -12.422 -40.879  1.00  1.630          O  
ATOM    666  CB  LEU A  42      -6.348  -9.735 -39.475  1.00  1.660          C  
ATOM    667  CG  LEU A  42      -5.185  -9.915 -38.406  1.00  1.660          C  
ATOM    668  CD1 LEU A  42      -5.351  -8.918 -37.297  1.00  1.660          C  
ATOM    669  CD2 LEU A  42      -5.257 -11.289 -37.790  1.00  1.660          C  
ATOM    670  H   LEU A  42      -7.760 -10.427 -42.140  1.00  1.270          H  
ATOM    671  HA  LEU A  42      -5.136  -9.570 -41.208  1.00  1.490          H  
ATOM    672 1HB  LEU A  42      -6.651  -8.689 -39.461  1.00  2.000          H  
ATOM    673 2HB  LEU A  42      -7.184 -10.337 -39.140  1.00  2.000          H  
ATOM    674  HG  LEU A  42      -4.224  -9.754 -38.876  1.00  2.000          H  
ATOM    675 1HD1 LEU A  42      -4.553  -9.051 -36.569  1.00  2.000          H  
ATOM    676 2HD1 LEU A  42      -5.311  -7.901 -37.693  1.00  2.000          H  
ATOM    677 3HD1 LEU A  42      -6.305  -9.095 -36.827  1.00  2.000          H  
ATOM    678 1HD2 LEU A  42      -4.470 -11.404 -37.039  1.00  2.000          H  
ATOM    679 2HD2 LEU A  42      -6.226 -11.384 -37.327  1.00  2.000          H  
ATOM    680 3HD2 LEU A  42      -5.141 -12.051 -38.529  1.00  2.000          H  
ATOM    681  N   PRO A  43      -4.595 -12.123 -41.503  1.00  2.030          N  
ATOM    682  CA  PRO A  43      -4.243 -13.517 -41.780  1.00  2.330          C  
ATOM    683  C   PRO A  43      -4.105 -14.372 -40.528  1.00  2.120          C  
ATOM    684  O   PRO A  43      -3.866 -13.853 -39.445  1.00  2.360          O  
ATOM    685  CB  PRO A  43      -2.887 -13.376 -42.476  1.00  3.500          C  
ATOM    686  CG  PRO A  43      -2.301 -12.102 -41.913  1.00  3.500          C  
ATOM    687  CD  PRO A  43      -3.471 -11.183 -41.698  1.00  3.500          C  
ATOM    688  HA  PRO A  43      -4.989 -13.948 -42.457  1.00  2.800          H  
ATOM    689 1HB  PRO A  43      -2.268 -14.263 -42.255  1.00  4.190          H  
ATOM    690 2HB  PRO A  43      -3.026 -13.344 -43.567  1.00  4.190          H  
ATOM    691 1HG  PRO A  43      -1.791 -12.313 -40.966  1.00  4.190          H  
ATOM    692 2HG  PRO A  43      -1.546 -11.689 -42.599  1.00  4.190          H  
ATOM    693 1HD  PRO A  43      -3.269 -10.611 -40.788  1.00  4.190          H  
ATOM    694 2HD  PRO A  43      -3.628 -10.545 -42.585  1.00  4.190          H  
ATOM    695  N   LEU A  44      -4.201 -15.690 -40.681  1.00  2.060          N  
ATOM    696  CA  LEU A  44      -3.952 -16.549 -39.532  1.00  2.170          C  
ATOM    697  C   LEU A  44      -2.532 -16.436 -39.012  1.00  1.730          C  
ATOM    698  O   LEU A  44      -1.572 -16.754 -39.712  1.00  1.850          O  
ATOM    699  CB  LEU A  44      -4.202 -18.018 -39.905  1.00  2.990          C  
ATOM    700  CG  LEU A  44      -5.640 -18.486 -40.031  1.00  2.990          C  
ATOM    701  CD1 LEU A  44      -5.676 -19.863 -40.603  1.00  2.990          C  
ATOM    702  CD2 LEU A  44      -6.245 -18.556 -38.665  1.00  2.990          C  
ATOM    703  H   LEU A  44      -4.415 -16.088 -41.581  1.00  2.470          H  
ATOM    704  HA  LEU A  44      -4.616 -16.240 -38.734  1.00  2.600          H  
ATOM    705 1HB  LEU A  44      -3.717 -18.205 -40.860  1.00  3.590          H  
ATOM    706 2HB  LEU A  44      -3.721 -18.636 -39.178  1.00  3.590          H  
ATOM    707  HG  LEU A  44      -6.201 -17.810 -40.666  1.00  3.590          H  
ATOM    708 1HD1 LEU A  44      -6.701 -20.174 -40.652  1.00  3.590          H  
ATOM    709 2HD1 LEU A  44      -5.239 -19.866 -41.600  1.00  3.590          H  
ATOM    710 3HD1 LEU A  44      -5.118 -20.545 -39.958  1.00  3.590          H  
ATOM    711 1HD2 LEU A  44      -7.275 -18.915 -38.723  1.00  3.590          H  
ATOM    712 2HD2 LEU A  44      -5.666 -19.228 -38.068  1.00  3.590          H  
ATOM    713 3HD2 LEU A  44      -6.227 -17.599 -38.211  1.00  3.590          H  
ATOM    714  N   LYS A  45      -2.428 -16.020 -37.751  1.00  1.460          N  
ATOM    715  CA  LYS A  45      -1.174 -15.804 -37.045  1.00  1.150          C  
ATOM    716  C   LYS A  45      -1.214 -16.309 -35.606  1.00  0.950          C  
ATOM    717  O   LYS A  45      -0.679 -15.652 -34.709  1.00  0.960          O  
ATOM    718  CB  LYS A  45      -0.788 -14.326 -37.078  1.00  1.730          C  
ATOM    719  CG  LYS A  45      -0.549 -13.717 -38.494  1.00  1.730          C  
ATOM    720  CD  LYS A  45       0.676 -14.341 -39.211  1.00  1.730          C  
ATOM    721  CE  LYS A  45       0.961 -13.672 -40.540  1.00  1.730          C  
ATOM    722  NZ  LYS A  45       2.166 -14.258 -41.202  1.00  1.730          N  
ATOM    723  H   LYS A  45      -3.285 -15.786 -37.272  1.00  1.750          H  
ATOM    724  HA  LYS A  45      -0.399 -16.376 -37.551  1.00  1.380          H  
ATOM    725 1HB  LYS A  45      -1.573 -13.736 -36.607  1.00  2.080          H  
ATOM    726 2HB  LYS A  45       0.112 -14.184 -36.501  1.00  2.080          H  
ATOM    727 1HG  LYS A  45      -1.420 -13.855 -39.107  1.00  2.080          H  
ATOM    728 2HG  LYS A  45      -0.384 -12.646 -38.382  1.00  2.080          H  
ATOM    729 1HD  LYS A  45       1.556 -14.288 -38.585  1.00  2.080          H  
ATOM    730 2HD  LYS A  45       0.481 -15.383 -39.421  1.00  2.080          H  
ATOM    731 1HE  LYS A  45       0.104 -13.809 -41.193  1.00  2.080          H  
ATOM    732 2HE  LYS A  45       1.120 -12.607 -40.381  1.00  2.080          H  
ATOM    733 1HZ  LYS A  45       2.330 -13.797 -42.087  1.00  2.080          H  
ATOM    734 2HZ  LYS A  45       2.966 -14.129 -40.598  1.00  2.080          H  
ATOM    735 3HZ  LYS A  45       2.017 -15.246 -41.360  1.00  2.080          H  
ATOM    736  N   PHE A  46      -1.904 -17.435 -35.371  1.00  1.010          N  
ATOM    737  CA  PHE A  46      -2.066 -18.028 -34.035  1.00  0.900          C  
ATOM    738  C   PHE A  46      -0.789 -18.769 -33.643  1.00  0.950          C  
ATOM    739  O   PHE A  46      -0.505 -19.854 -34.161  1.00  1.310          O  
ATOM    740  CB  PHE A  46      -3.210 -19.035 -34.149  1.00  1.300          C  
ATOM    741  CG  PHE A  46      -3.816 -19.744 -33.023  1.00  1.300          C  
ATOM    742  CD1 PHE A  46      -4.741 -19.160 -32.208  1.00  1.300          C  
ATOM    743  CD2 PHE A  46      -3.535 -21.084 -32.861  1.00  1.300          C  
ATOM    744  CE1 PHE A  46      -5.378 -19.900 -31.259  1.00  1.300          C  
ATOM    745  CE2 PHE A  46      -4.158 -21.820 -31.910  1.00  1.300          C  
ATOM    746  CZ  PHE A  46      -5.092 -21.231 -31.104  1.00  1.300          C  
ATOM    747  H   PHE A  46      -2.320 -17.964 -36.151  1.00  1.210          H  
ATOM    748  HA  PHE A  46      -2.277 -17.242 -33.305  1.00  1.080          H  
ATOM    749 1HB  PHE A  46      -4.001 -18.612 -34.735  1.00  1.560          H  
ATOM    750 2HB  PHE A  46      -2.814 -19.814 -34.726  1.00  1.560          H  
ATOM    751  HD1 PHE A  46      -4.989 -18.122 -32.341  1.00  1.560          H  
ATOM    752  HD2 PHE A  46      -2.811 -21.562 -33.527  1.00  1.560          H  
ATOM    753  HE1 PHE A  46      -6.120 -19.436 -30.626  1.00  1.560          H  
ATOM    754  HE2 PHE A  46      -3.922 -22.876 -31.815  1.00  1.560          H  
ATOM    755  HZ  PHE A  46      -5.607 -21.814 -30.348  1.00  1.560          H  
ATOM    756  N   VAL A  47      -0.006 -18.199 -32.737  1.00  0.740          N  
ATOM    757  CA  VAL A  47       1.267 -18.793 -32.367  1.00  0.800          C  
ATOM    758  C   VAL A  47       1.252 -19.312 -30.947  1.00  0.630          C  
ATOM    759  O   VAL A  47       1.033 -18.556 -30.004  1.00  0.560          O  
ATOM    760  CB  VAL A  47       2.390 -17.735 -32.495  1.00  1.100          C  
ATOM    761  CG1 VAL A  47       3.750 -18.320 -32.072  1.00  1.100          C  
ATOM    762  CG2 VAL A  47       2.430 -17.223 -33.927  1.00  1.100          C  
ATOM    763  H   VAL A  47      -0.258 -17.297 -32.320  1.00  0.890          H  
ATOM    764  HA  VAL A  47       1.476 -19.623 -33.042  1.00  0.960          H  
ATOM    765  HB  VAL A  47       2.174 -16.904 -31.827  1.00  1.320          H  
ATOM    766 1HG1 VAL A  47       4.518 -17.551 -32.160  1.00  1.320          H  
ATOM    767 2HG1 VAL A  47       3.710 -18.657 -31.036  1.00  1.320          H  
ATOM    768 3HG1 VAL A  47       4.007 -19.160 -32.715  1.00  1.320          H  
ATOM    769 1HG2 VAL A  47       3.203 -16.467 -34.020  1.00  1.320          H  
ATOM    770 2HG2 VAL A  47       2.644 -18.049 -34.600  1.00  1.320          H  
ATOM    771 3HG2 VAL A  47       1.473 -16.787 -34.185  1.00  1.320          H  
ATOM    772  N   VAL A  48       1.512 -20.599 -30.771  1.00  0.650          N  
ATOM    773  CA  VAL A  48       1.515 -21.111 -29.412  1.00  0.590          C  
ATOM    774  C   VAL A  48       2.878 -21.659 -29.053  1.00  0.690          C  
ATOM    775  O   VAL A  48       3.479 -22.437 -29.797  1.00  0.790          O  
ATOM    776  CB  VAL A  48       0.397 -22.162 -29.181  1.00  0.850          C  
ATOM    777  CG1 VAL A  48       0.510 -23.327 -30.157  1.00  0.850          C  
ATOM    778  CG2 VAL A  48       0.466 -22.661 -27.704  1.00  0.850          C  
ATOM    779  H   VAL A  48       1.703 -21.191 -31.568  1.00  0.780          H  
ATOM    780  HA  VAL A  48       1.310 -20.291 -28.733  1.00  0.710          H  
ATOM    781  HB  VAL A  48      -0.565 -21.688 -29.356  1.00  1.020          H  
ATOM    782 1HG1 VAL A  48      -0.305 -24.028 -29.974  1.00  1.020          H  
ATOM    783 2HG1 VAL A  48       0.440 -22.956 -31.177  1.00  1.020          H  
ATOM    784 3HG1 VAL A  48       1.458 -23.843 -30.024  1.00  1.020          H  
ATOM    785 1HG2 VAL A  48      -0.319 -23.365 -27.530  1.00  1.020          H  
ATOM    786 2HG2 VAL A  48       1.420 -23.150 -27.505  1.00  1.020          H  
ATOM    787 3HG2 VAL A  48       0.348 -21.820 -27.023  1.00  1.020          H  
ATOM    788  N   GLU A  49       3.345 -21.225 -27.895  1.00  0.670          N  
ATOM    789  CA  GLU A  49       4.622 -21.628 -27.329  1.00  0.770          C  
ATOM    790  C   GLU A  49       4.373 -21.906 -25.864  1.00  0.890          C  
ATOM    791  O   GLU A  49       3.602 -21.182 -25.237  1.00  1.120          O  
ATOM    792  CB  GLU A  49       5.678 -20.526 -27.513  1.00  1.040          C  
ATOM    793  CG  GLU A  49       6.007 -20.194 -28.992  1.00  1.040          C  
ATOM    794  CD  GLU A  49       7.082 -19.120 -29.185  1.00  1.040          C  
ATOM    795  OE1 GLU A  49       7.522 -18.538 -28.213  1.00  1.040          O  
ATOM    796  OE2 GLU A  49       7.440 -18.868 -30.308  1.00  1.040          O  
ATOM    797  H   GLU A  49       2.736 -20.586 -27.371  1.00  0.800          H  
ATOM    798  HA  GLU A  49       4.963 -22.544 -27.810  1.00  0.920          H  
ATOM    799 1HB  GLU A  49       5.331 -19.612 -27.033  1.00  1.250          H  
ATOM    800 2HB  GLU A  49       6.603 -20.826 -27.019  1.00  1.250          H  
ATOM    801 1HG  GLU A  49       6.325 -21.108 -29.491  1.00  1.250          H  
ATOM    802 2HG  GLU A  49       5.097 -19.858 -29.474  1.00  1.250          H  
ATOM    803  N   ASN A  50       5.028 -22.915 -25.299  1.00  0.950          N  
ATOM    804  CA  ASN A  50       4.808 -23.255 -23.895  1.00  1.220          C  
ATOM    805  C   ASN A  50       3.296 -23.382 -23.663  1.00  0.970          C  
ATOM    806  O   ASN A  50       2.641 -24.186 -24.328  1.00  1.640          O  
ATOM    807  CB  ASN A  50       5.448 -22.227 -22.980  1.00  1.600          C  
ATOM    808  CG  ASN A  50       6.931 -22.160 -23.157  1.00  1.600          C  
ATOM    809  OD1 ASN A  50       7.579 -23.148 -23.531  1.00  1.600          O  
ATOM    810  ND2 ASN A  50       7.492 -21.008 -22.895  1.00  1.600          N  
ATOM    811  H   ASN A  50       5.670 -23.469 -25.852  1.00  1.140          H  
ATOM    812  HA  ASN A  50       5.253 -24.230 -23.690  1.00  1.460          H  
ATOM    813 1HB  ASN A  50       5.027 -21.237 -23.159  1.00  1.920          H  
ATOM    814 2HB  ASN A  50       5.239 -22.487 -21.940  1.00  1.920          H  
ATOM    815 1HD2 ASN A  50       8.482 -20.898 -22.993  1.00  1.920          H  
ATOM    816 2HD2 ASN A  50       6.929 -20.235 -22.595  1.00  1.920          H  
ATOM    817  N   ASP A  51       2.734 -22.607 -22.728  1.00  1.160          N  
ATOM    818  CA  ASP A  51       1.316 -22.652 -22.439  1.00  1.040          C  
ATOM    819  C   ASP A  51       0.563 -21.373 -22.842  1.00  0.830          C  
ATOM    820  O   ASP A  51      -0.534 -21.121 -22.331  1.00  0.890          O  
ATOM    821  CB  ASP A  51       1.125 -22.974 -20.955  1.00  1.500          C  
ATOM    822  CG  ASP A  51       1.813 -21.956 -20.071  1.00  1.500          C  
ATOM    823  OD1 ASP A  51       2.622 -21.217 -20.606  1.00  1.500          O  
ATOM    824  OD2 ASP A  51       1.540 -21.903 -18.874  1.00  1.500          O  
ATOM    825  H   ASP A  51       3.275 -21.944 -22.167  1.00  1.390          H  
ATOM    826  HA  ASP A  51       0.881 -23.474 -23.008  1.00  1.250          H  
ATOM    827 1HB  ASP A  51       0.060 -22.994 -20.720  1.00  1.800          H  
ATOM    828 2HB  ASP A  51       1.526 -23.965 -20.742  1.00  1.800          H  
ATOM    829  N   THR A  52       1.125 -20.560 -23.752  1.00  0.740          N  
ATOM    830  CA  THR A  52       0.418 -19.340 -24.149  1.00  0.640          C  
ATOM    831  C   THR A  52       0.292 -19.080 -25.654  1.00  0.520          C  
ATOM    832  O   THR A  52       1.130 -19.495 -26.464  1.00  0.540          O  
ATOM    833  CB  THR A  52       1.079 -18.074 -23.562  1.00  0.940          C  
ATOM    834  OG1 THR A  52       2.405 -17.928 -24.105  1.00  0.940          O  
ATOM    835  CG2 THR A  52       1.160 -18.136 -22.044  1.00  0.940          C  
ATOM    836  H   THR A  52       2.037 -20.793 -24.156  1.00  0.890          H  
ATOM    837  HA  THR A  52      -0.576 -19.416 -23.750  1.00  0.770          H  
ATOM    838  HB  THR A  52       0.484 -17.222 -23.838  1.00  1.120          H  
ATOM    839  HG1 THR A  52       2.357 -17.862 -25.068  1.00  1.120          H  
ATOM    840 1HG2 THR A  52       1.616 -17.223 -21.670  1.00  1.120          H  
ATOM    841 2HG2 THR A  52       0.174 -18.232 -21.634  1.00  1.120          H  
ATOM    842 3HG2 THR A  52       1.762 -18.990 -21.740  1.00  1.120          H  
ATOM    843  N   ILE A  53      -0.709 -18.267 -26.010  1.00  0.470          N  
ATOM    844  CA  ILE A  53      -0.916 -17.828 -27.394  1.00  0.400          C  
ATOM    845  C   ILE A  53      -0.589 -16.373 -27.623  1.00  0.460          C  
ATOM    846  O   ILE A  53      -1.068 -15.476 -26.919  1.00  0.490          O  
ATOM    847  CB  ILE A  53      -2.356 -18.079 -27.897  1.00  0.590          C  
ATOM    848  CG1 ILE A  53      -2.627 -19.553 -27.911  1.00  0.590          C  
ATOM    849  CG2 ILE A  53      -2.570 -17.453 -29.350  1.00  0.590          C  
ATOM    850  CD1 ILE A  53      -4.076 -19.875 -28.008  1.00  0.590          C  
ATOM    851  H   ILE A  53      -1.357 -17.983 -25.268  1.00  0.560          H  
ATOM    852  HA  ILE A  53      -0.257 -18.413 -28.023  1.00  0.480          H  
ATOM    853  HB  ILE A  53      -3.048 -17.632 -27.229  1.00  0.710          H  
ATOM    854 1HG1 ILE A  53      -2.135 -19.983 -28.777  1.00  0.710          H  
ATOM    855 2HG1 ILE A  53      -2.200 -19.998 -27.042  1.00  0.710          H  
ATOM    856 1HG2 ILE A  53      -3.573 -17.625 -29.701  1.00  0.710          H  
ATOM    857 2HG2 ILE A  53      -2.405 -16.377 -29.333  1.00  0.710          H  
ATOM    858 3HG2 ILE A  53      -1.866 -17.914 -30.053  1.00  0.710          H  
ATOM    859 1HD1 ILE A  53      -4.210 -20.918 -28.039  1.00  0.710          H  
ATOM    860 2HD1 ILE A  53      -4.612 -19.472 -27.155  1.00  0.710          H  
ATOM    861 3HD1 ILE A  53      -4.463 -19.460 -28.874  1.00  0.710          H  
ATOM    862  N   LYS A  54       0.233 -16.167 -28.639  1.00  0.520          N  
ATOM    863  CA  LYS A  54       0.664 -14.873 -29.114  1.00  0.630          C  
ATOM    864  C   LYS A  54       0.147 -14.695 -30.537  1.00  0.510          C  
ATOM    865  O   LYS A  54      -0.066 -15.672 -31.258  1.00  0.600          O  
ATOM    866  CB  LYS A  54       2.184 -14.774 -29.059  1.00  0.840          C  
ATOM    867  CG  LYS A  54       2.745 -14.822 -27.633  1.00  0.840          C  
ATOM    868  CD  LYS A  54       4.268 -14.688 -27.593  1.00  0.840          C  
ATOM    869  CE  LYS A  54       4.989 -15.992 -27.995  1.00  0.840          C  
ATOM    870  NZ  LYS A  54       6.462 -15.886 -27.784  1.00  0.840          N  
ATOM    871  H   LYS A  54       0.570 -17.000 -29.129  1.00  0.620          H  
ATOM    872  HA  LYS A  54       0.223 -14.093 -28.490  1.00  0.760          H  
ATOM    873 1HB  LYS A  54       2.608 -15.603 -29.626  1.00  1.010          H  
ATOM    874 2HB  LYS A  54       2.511 -13.848 -29.532  1.00  1.010          H  
ATOM    875 1HG  LYS A  54       2.300 -14.015 -27.048  1.00  1.010          H  
ATOM    876 2HG  LYS A  54       2.462 -15.768 -27.172  1.00  1.010          H  
ATOM    877 1HD  LYS A  54       4.579 -13.891 -28.270  1.00  1.010          H  
ATOM    878 2HD  LYS A  54       4.574 -14.417 -26.583  1.00  1.010          H  
ATOM    879 1HE  LYS A  54       4.605 -16.816 -27.391  1.00  1.010          H  
ATOM    880 2HE  LYS A  54       4.806 -16.211 -29.046  1.00  1.010          H  
ATOM    881 1HZ  LYS A  54       6.925 -16.778 -28.049  1.00  1.010          H  
ATOM    882 2HZ  LYS A  54       6.837 -15.142 -28.348  1.00  1.010          H  
ATOM    883 3HZ  LYS A  54       6.656 -15.702 -26.817  1.00  1.010          H  
ATOM    884  N   VAL A  55      -0.049 -13.454 -30.955  1.00  0.640          N  
ATOM    885  CA  VAL A  55      -0.492 -13.203 -32.318  1.00  0.570          C  
ATOM    886  C   VAL A  55       0.460 -12.205 -32.948  1.00  0.650          C  
ATOM    887  O   VAL A  55       0.745 -11.166 -32.339  1.00  0.760          O  
ATOM    888  CB  VAL A  55      -1.931 -12.663 -32.312  1.00  0.830          C  
ATOM    889  CG1 VAL A  55      -2.443 -12.416 -33.761  1.00  0.830          C  
ATOM    890  CG2 VAL A  55      -2.814 -13.623 -31.555  1.00  0.830          C  
ATOM    891  H   VAL A  55       0.127 -12.680 -30.328  1.00  0.770          H  
ATOM    892  HA  VAL A  55      -0.456 -14.128 -32.887  1.00  0.680          H  
ATOM    893  HB  VAL A  55      -1.941 -11.716 -31.806  1.00  0.990          H  
ATOM    894 1HG1 VAL A  55      -3.454 -12.014 -33.722  1.00  0.990          H  
ATOM    895 2HG1 VAL A  55      -1.799 -11.709 -34.278  1.00  0.990          H  
ATOM    896 3HG1 VAL A  55      -2.451 -13.361 -34.306  1.00  0.990          H  
ATOM    897 1HG2 VAL A  55      -3.796 -13.215 -31.519  1.00  0.990          H  
ATOM    898 2HG2 VAL A  55      -2.809 -14.586 -32.058  1.00  0.990          H  
ATOM    899 3HG2 VAL A  55      -2.458 -13.748 -30.540  1.00  0.990          H  
ATOM    900  N   THR A  56       0.964 -12.507 -34.135  1.00  0.810          N  
ATOM    901  CA  THR A  56       1.897 -11.547 -34.745  1.00  0.990          C  
ATOM    902  C   THR A  56       1.135 -10.428 -35.455  1.00  1.030          C  
ATOM    903  O   THR A  56       0.382 -10.834 -36.342  1.00  1.250          O  
ATOM    904  CB  THR A  56       2.849 -12.217 -35.726  1.00  1.310          C  
ATOM    905  OG1 THR A  56       2.102 -12.747 -36.780  1.00  1.310          O  
ATOM    906  CG2 THR A  56       3.608 -13.341 -35.044  1.00  1.310          C  
ATOM    907  H   THR A  56       0.676 -13.390 -34.579  1.00  0.970          H  
ATOM    908  HA  THR A  56       2.496 -11.093 -33.955  1.00  1.190          H  
ATOM    909  HB  THR A  56       3.552 -11.485 -36.113  1.00  1.580          H  
ATOM    910  HG1 THR A  56       1.525 -12.037 -37.140  1.00  1.580          H  
ATOM    911 1HG2 THR A  56       4.274 -13.815 -35.763  1.00  1.580          H  
ATOM    912 2HG2 THR A  56       4.190 -12.935 -34.218  1.00  1.580          H  
ATOM    913 3HG2 THR A  56       2.904 -14.077 -34.665  1.00  1.580          H  
ATOM    914  N   ASN A  57       1.913  -9.377 -35.747  1.00  1.170          N  
ATOM    915  CA  ASN A  57       1.179  -8.115 -35.759  1.00  1.390          C  
ATOM    916  C   ASN A  57       1.655  -7.049 -36.747  1.00  1.440          C  
ATOM    917  O   ASN A  57       2.600  -6.306 -36.474  1.00  1.550          O  
ATOM    918  CB  ASN A  57       1.221  -7.526 -34.362  1.00  1.860          C  
ATOM    919  CG  ASN A  57       0.362  -6.319 -34.181  1.00  1.860          C  
ATOM    920  OD1 ASN A  57      -0.322  -5.853 -35.102  1.00  1.860          O  
ATOM    921  ND2 ASN A  57       0.382  -5.793 -32.987  1.00  1.860          N  
ATOM    922  H   ASN A  57       2.499  -9.487 -36.563  1.00  1.400          H  
ATOM    923  HA  ASN A  57       0.142  -8.336 -36.012  1.00  1.670          H  
ATOM    924 1HB  ASN A  57       0.947  -8.277 -33.633  1.00  2.230          H  
ATOM    925 2HB  ASN A  57       2.245  -7.238 -34.140  1.00  2.230          H  
ATOM    926 1HD2 ASN A  57      -0.166  -4.985 -32.790  1.00  2.230          H  
ATOM    927 2HD2 ASN A  57       0.943  -6.209 -32.267  1.00  2.230          H  
ATOM    928  N   ASN A  58       0.968  -6.917 -37.880  1.00  1.530          N  
ATOM    929  CA  ASN A  58       1.338  -5.882 -38.861  1.00  1.770          C  
ATOM    930  C   ASN A  58       0.795  -4.524 -38.382  1.00  1.850          C  
ATOM    931  O   ASN A  58      -0.133  -3.949 -38.974  1.00  2.280          O  
ATOM    932  CB  ASN A  58       0.789  -6.205 -40.241  1.00  2.380          C  
ATOM    933  CG  ASN A  58       1.331  -5.277 -41.298  1.00  2.380          C  
ATOM    934  OD1 ASN A  58       2.366  -4.633 -41.084  1.00  2.380          O  
ATOM    935  ND2 ASN A  58       0.654  -5.188 -42.420  1.00  2.380          N  
ATOM    936  H   ASN A  58       0.219  -7.568 -38.075  1.00  1.840          H  
ATOM    937  HA  ASN A  58       2.426  -5.806 -38.912  1.00  2.120          H  
ATOM    938 1HB  ASN A  58       1.042  -7.232 -40.508  1.00  2.860          H  
ATOM    939 2HB  ASN A  58      -0.297  -6.130 -40.231  1.00  2.860          H  
ATOM    940 1HD2 ASN A  58       0.968  -4.570 -43.142  1.00  2.860          H  
ATOM    941 2HD2 ASN A  58      -0.179  -5.723 -42.545  1.00  2.860          H  
ATOM    942  N   ASN A  59       1.423  -4.017 -37.327  1.00  1.670          N  
ATOM    943  CA  ASN A  59       0.974  -2.842 -36.597  1.00  1.900          C  
ATOM    944  C   ASN A  59       1.233  -1.501 -37.265  1.00  1.490          C  
ATOM    945  O   ASN A  59       0.916  -0.483 -36.642  1.00  1.750          O  
ATOM    946  CB  ASN A  59       1.563  -2.850 -35.197  1.00  2.570          C  
ATOM    947  CG  ASN A  59       3.051  -2.739 -35.163  1.00  2.570          C  
ATOM    948  OD1 ASN A  59       3.709  -2.531 -36.188  1.00  2.570          O  
ATOM    949  ND2 ASN A  59       3.610  -2.890 -33.985  1.00  2.570          N  
ATOM    950  H   ASN A  59       2.204  -4.569 -36.970  1.00  2.000          H  
ATOM    951  HA  ASN A  59      -0.106  -2.930 -36.488  1.00  2.280          H  
ATOM    952 1HB  ASN A  59       1.145  -2.032 -34.626  1.00  3.080          H  
ATOM    953 2HB  ASN A  59       1.287  -3.755 -34.704  1.00  3.080          H  
ATOM    954 1HD2 ASN A  59       4.604  -2.835 -33.894  1.00  3.080          H  
ATOM    955 2HD2 ASN A  59       3.045  -3.064 -33.182  1.00  3.080          H  
ATOM    956  N   ASN A  60       1.709  -1.547 -38.551  1.00  1.230          N  
ATOM    957  CA  ASN A  60       1.703  -0.085 -38.795  1.00  1.300          C  
ATOM    958  C   ASN A  60       0.346   0.371 -39.352  1.00  1.270          C  
ATOM    959  O   ASN A  60       0.181   1.536 -39.720  1.00  1.590          O  
ATOM    960  CB  ASN A  60       2.827   0.322 -39.742  1.00  1.790          C  
ATOM    961  CG  ASN A  60       2.706  -0.244 -41.113  1.00  1.790          C  
ATOM    962  OD1 ASN A  60       1.971  -1.211 -41.310  1.00  1.790          O  
ATOM    963  ND2 ASN A  60       3.407   0.327 -42.058  1.00  1.790          N  
ATOM    964  H   ASN A  60       2.044  -1.396 -39.497  1.00  1.480          H  
ATOM    965  HA  ASN A  60       1.936   0.490 -37.908  1.00  1.560          H  
ATOM    966 1HB  ASN A  60       2.851   1.409 -39.820  1.00  2.150          H  
ATOM    967 2HB  ASN A  60       3.782   0.007 -39.319  1.00  2.150          H  
ATOM    968 1HD2 ASN A  60       3.360  -0.019 -42.997  1.00  2.150          H  
ATOM    969 2HD2 ASN A  60       3.993   1.109 -41.845  1.00  2.150          H  
ATOM    970  N   LEU A  61      -0.637  -0.533 -39.401  1.00  1.100          N  
ATOM    971  CA  LEU A  61      -1.949  -0.169 -39.895  1.00  1.170          C  
ATOM    972  C   LEU A  61      -2.939  -0.144 -38.744  1.00  1.050          C  
ATOM    973  O   LEU A  61      -3.095  -1.137 -38.026  1.00  0.900          O  
ATOM    974  CB  LEU A  61      -2.406  -1.180 -40.948  1.00  1.610          C  
ATOM    975  CG  LEU A  61      -1.426  -1.429 -42.129  1.00  1.610          C  
ATOM    976  CD1 LEU A  61      -2.014  -2.494 -43.032  1.00  1.610          C  
ATOM    977  CD2 LEU A  61      -1.149  -0.135 -42.894  1.00  1.610          C  
ATOM    978  H   LEU A  61      -0.446  -1.502 -39.112  1.00  1.320          H  
ATOM    979  HA  LEU A  61      -1.912   0.830 -40.325  1.00  1.400          H  
ATOM    980 1HB  LEU A  61      -2.569  -2.129 -40.459  1.00  1.930          H  
ATOM    981 2HB  LEU A  61      -3.358  -0.839 -41.364  1.00  1.930          H  
ATOM    982  HG  LEU A  61      -0.488  -1.817 -41.737  1.00  1.930          H  
ATOM    983 1HD1 LEU A  61      -1.321  -2.701 -43.846  1.00  1.930          H  
ATOM    984 2HD1 LEU A  61      -2.178  -3.406 -42.453  1.00  1.930          H  
ATOM    985 3HD1 LEU A  61      -2.963  -2.148 -43.443  1.00  1.930          H  
ATOM    986 1HD2 LEU A  61      -0.458  -0.344 -43.709  1.00  1.930          H  
ATOM    987 2HD2 LEU A  61      -2.081   0.259 -43.300  1.00  1.930          H  
ATOM    988 3HD2 LEU A  61      -0.700   0.605 -42.234  1.00  1.930          H  
ATOM    989  N   LYS A  62      -3.671   0.962 -38.604  1.00  1.150          N  
ATOM    990  CA  LYS A  62      -4.657   1.089 -37.528  1.00  1.100          C  
ATOM    991  C   LYS A  62      -5.634  -0.075 -37.546  1.00  0.980          C  
ATOM    992  O   LYS A  62      -6.012  -0.603 -36.494  1.00  0.880          O  
ATOM    993  CB  LYS A  62      -5.415   2.413 -37.633  1.00  1.560          C  
ATOM    994  CG  LYS A  62      -6.436   2.650 -36.514  1.00  1.560          C  
ATOM    995  CD  LYS A  62      -7.086   4.032 -36.632  1.00  1.560          C  
ATOM    996  CE  LYS A  62      -8.131   4.258 -35.542  1.00  1.560          C  
ATOM    997  NZ  LYS A  62      -8.746   5.619 -35.628  1.00  1.560          N  
ATOM    998  H   LYS A  62      -3.509   1.735 -39.240  1.00  1.380          H  
ATOM    999  HA  LYS A  62      -4.132   1.066 -36.575  1.00  1.320          H  
ATOM   1000 1HB  LYS A  62      -4.707   3.240 -37.624  1.00  1.870          H  
ATOM   1001 2HB  LYS A  62      -5.949   2.448 -38.585  1.00  1.870          H  
ATOM   1002 1HG  LYS A  62      -7.215   1.892 -36.571  1.00  1.870          H  
ATOM   1003 2HG  LYS A  62      -5.943   2.563 -35.546  1.00  1.870          H  
ATOM   1004 1HD  LYS A  62      -6.319   4.804 -36.556  1.00  1.870          H  
ATOM   1005 2HD  LYS A  62      -7.569   4.118 -37.605  1.00  1.870          H  
ATOM   1006 1HE  LYS A  62      -8.916   3.514 -35.644  1.00  1.870          H  
ATOM   1007 2HE  LYS A  62      -7.660   4.143 -34.566  1.00  1.870          H  
ATOM   1008 1HZ  LYS A  62      -9.431   5.728 -34.892  1.00  1.870          H  
ATOM   1009 2HZ  LYS A  62      -8.027   6.323 -35.523  1.00  1.870          H  
ATOM   1010 3HZ  LYS A  62      -9.197   5.733 -36.525  1.00  1.870          H  
ATOM   1011  N   GLN A  63      -6.037  -0.471 -38.749  1.00  1.010          N  
ATOM   1012  CA  GLN A  63      -6.983  -1.547 -38.934  1.00  0.960          C  
ATOM   1013  C   GLN A  63      -6.450  -2.870 -38.396  1.00  0.810          C  
ATOM   1014  O   GLN A  63      -7.235  -3.687 -37.911  1.00  0.740          O  
ATOM   1015  CB  GLN A  63      -7.327  -1.681 -40.417  1.00  1.360          C  
ATOM   1016  CG  GLN A  63      -8.063  -0.466 -40.986  1.00  1.360          C  
ATOM   1017  CD  GLN A  63      -7.113   0.655 -41.462  1.00  1.360          C  
ATOM   1018  OE1 GLN A  63      -5.928   0.716 -41.080  1.00  1.360          O  
ATOM   1019  NE2 GLN A  63      -7.636   1.544 -42.291  1.00  1.360          N  
ATOM   1020  H   GLN A  63      -5.679   0.023 -39.565  1.00  1.210          H  
ATOM   1021  HA  GLN A  63      -7.890  -1.304 -38.383  1.00  1.150          H  
ATOM   1022 1HB  GLN A  63      -6.411  -1.828 -40.991  1.00  1.640          H  
ATOM   1023 2HB  GLN A  63      -7.952  -2.561 -40.569  1.00  1.640          H  
ATOM   1024 1HG  GLN A  63      -8.669  -0.783 -41.834  1.00  1.640          H  
ATOM   1025 2HG  GLN A  63      -8.701  -0.054 -40.204  1.00  1.640          H  
ATOM   1026 1HE2 GLN A  63      -7.077   2.299 -42.638  1.00  1.640          H  
ATOM   1027 2HE2 GLN A  63      -8.593   1.464 -42.574  1.00  1.640          H  
ATOM   1028  N   THR A  64      -5.133  -3.100 -38.490  1.00  0.830          N  
ATOM   1029  CA  THR A  64      -4.564  -4.336 -37.998  1.00  0.730          C  
ATOM   1030  C   THR A  64      -4.656  -4.311 -36.516  1.00  0.640          C  
ATOM   1031  O   THR A  64      -5.089  -5.265 -35.894  1.00  0.630          O  
ATOM   1032  CB  THR A  64      -3.081  -4.525 -38.346  1.00  1.060          C  
ATOM   1033  OG1 THR A  64      -2.895  -4.559 -39.758  1.00  1.060          O  
ATOM   1034  CG2 THR A  64      -2.582  -5.840 -37.731  1.00  1.060          C  
ATOM   1035  H   THR A  64      -4.494  -2.402 -38.855  1.00  1.000          H  
ATOM   1036  HA  THR A  64      -5.139  -5.178 -38.381  1.00  0.880          H  
ATOM   1037  HB  THR A  64      -2.501  -3.693 -37.939  1.00  1.270          H  
ATOM   1038  HG1 THR A  64      -1.939  -4.420 -39.931  1.00  1.270          H  
ATOM   1039 1HG2 THR A  64      -1.556  -5.972 -37.970  1.00  1.270          H  
ATOM   1040 2HG2 THR A  64      -2.687  -5.825 -36.650  1.00  1.270          H  
ATOM   1041 3HG2 THR A  64      -3.157  -6.667 -38.139  1.00  1.270          H  
ATOM   1042  N   LYS A  65      -4.265  -3.200 -35.916  1.00  0.650          N  
ATOM   1043  CA  LYS A  65      -4.250  -3.146 -34.466  1.00  0.620          C  
ATOM   1044  C   LYS A  65      -5.641  -3.442 -33.876  1.00  0.540          C  
ATOM   1045  O   LYS A  65      -5.776  -4.140 -32.858  1.00  0.480          O  
ATOM   1046  CB  LYS A  65      -3.691  -1.799 -34.020  1.00  0.880          C  
ATOM   1047  CG  LYS A  65      -2.180  -1.678 -34.314  1.00  0.880          C  
ATOM   1048  CD  LYS A  65      -1.535  -0.446 -33.698  1.00  0.880          C  
ATOM   1049  CE  LYS A  65      -1.854   0.815 -34.496  1.00  0.880          C  
ATOM   1050  NZ  LYS A  65      -1.052   1.985 -34.029  1.00  0.880          N  
ATOM   1051  H   LYS A  65      -3.928  -2.421 -36.496  1.00  0.780          H  
ATOM   1052  HA  LYS A  65      -3.572  -3.922 -34.121  1.00  0.740          H  
ATOM   1053 1HB  LYS A  65      -4.215  -1.001 -34.547  1.00  1.060          H  
ATOM   1054 2HB  LYS A  65      -3.857  -1.663 -32.952  1.00  1.060          H  
ATOM   1055 1HG  LYS A  65      -1.665  -2.567 -33.964  1.00  1.060          H  
ATOM   1056 2HG  LYS A  65      -2.046  -1.626 -35.398  1.00  1.060          H  
ATOM   1057 1HD  LYS A  65      -1.887  -0.323 -32.673  1.00  1.060          H  
ATOM   1058 2HD  LYS A  65      -0.456  -0.576 -33.678  1.00  1.060          H  
ATOM   1059 1HE  LYS A  65      -1.635   0.633 -35.554  1.00  1.060          H  
ATOM   1060 2HE  LYS A  65      -2.910   1.051 -34.390  1.00  1.060          H  
ATOM   1061 1HZ  LYS A  65      -1.287   2.795 -34.582  1.00  1.060          H  
ATOM   1062 2HZ  LYS A  65      -1.252   2.170 -33.059  1.00  1.060          H  
ATOM   1063 3HZ  LYS A  65      -0.067   1.778 -34.138  1.00  1.060          H  
ATOM   1064  N   ILE A  66      -6.688  -2.945 -34.536  1.00  0.580          N  
ATOM   1065  CA  ILE A  66      -8.054  -3.200 -34.091  1.00  0.580          C  
ATOM   1066  C   ILE A  66      -8.417  -4.687 -34.237  1.00  0.510          C  
ATOM   1067  O   ILE A  66      -8.948  -5.309 -33.299  1.00  0.490          O  
ATOM   1068  CB  ILE A  66      -9.048  -2.330 -34.888  1.00  0.810          C  
ATOM   1069  CG1 ILE A  66      -8.809  -0.841 -34.528  1.00  0.810          C  
ATOM   1070  CG2 ILE A  66     -10.516  -2.763 -34.585  1.00  0.810          C  
ATOM   1071  CD1 ILE A  66      -9.479   0.152 -35.455  1.00  0.810          C  
ATOM   1072  H   ILE A  66      -6.510  -2.335 -35.344  1.00  0.700          H  
ATOM   1073  HA  ILE A  66      -8.126  -2.935 -33.037  1.00  0.700          H  
ATOM   1074  HB  ILE A  66      -8.848  -2.445 -35.957  1.00  0.970          H  
ATOM   1075 1HG1 ILE A  66      -9.171  -0.667 -33.518  1.00  0.970          H  
ATOM   1076 2HG1 ILE A  66      -7.738  -0.644 -34.549  1.00  0.970          H  
ATOM   1077 1HG2 ILE A  66     -11.210  -2.154 -35.151  1.00  0.970          H  
ATOM   1078 2HG2 ILE A  66     -10.673  -3.805 -34.861  1.00  0.970          H  
ATOM   1079 3HG2 ILE A  66     -10.716  -2.643 -33.519  1.00  0.970          H  
ATOM   1080 1HD1 ILE A  66      -9.244   1.155 -35.119  1.00  0.970          H  
ATOM   1081 2HD1 ILE A  66      -9.100   0.010 -36.469  1.00  0.970          H  
ATOM   1082 3HD1 ILE A  66     -10.553   0.018 -35.447  1.00  0.970          H  
ATOM   1083  N   LEU A  67      -8.145  -5.250 -35.421  1.00  0.510          N  
ATOM   1084  CA  LEU A  67      -8.452  -6.642 -35.711  1.00  0.520          C  
ATOM   1085  C   LEU A  67      -7.598  -7.613 -34.887  1.00  0.440          C  
ATOM   1086  O   LEU A  67      -8.056  -8.695 -34.522  1.00  0.470          O  
ATOM   1087  CB  LEU A  67      -8.267  -6.894 -37.207  1.00  0.720          C  
ATOM   1088  CG  LEU A  67      -9.252  -6.164 -38.178  1.00  0.720          C  
ATOM   1089  CD1 LEU A  67      -8.799  -6.462 -39.612  1.00  0.720          C  
ATOM   1090  CD2 LEU A  67     -10.703  -6.587 -37.939  1.00  0.720          C  
ATOM   1091  H   LEU A  67      -7.719  -4.681 -36.163  1.00  0.610          H  
ATOM   1092  HA  LEU A  67      -9.486  -6.820 -35.444  1.00  0.620          H  
ATOM   1093 1HB  LEU A  67      -7.267  -6.556 -37.473  1.00  0.870          H  
ATOM   1094 2HB  LEU A  67      -8.330  -7.949 -37.403  1.00  0.870          H  
ATOM   1095  HG  LEU A  67      -9.187  -5.096 -38.024  1.00  0.870          H  
ATOM   1096 1HD1 LEU A  67      -9.451  -5.944 -40.310  1.00  0.870          H  
ATOM   1097 2HD1 LEU A  67      -7.771  -6.119 -39.755  1.00  0.870          H  
ATOM   1098 3HD1 LEU A  67      -8.849  -7.527 -39.806  1.00  0.870          H  
ATOM   1099 1HD2 LEU A  67     -11.344  -6.055 -38.643  1.00  0.870          H  
ATOM   1100 2HD2 LEU A  67     -10.808  -7.627 -38.092  1.00  0.870          H  
ATOM   1101 3HD2 LEU A  67     -11.013  -6.340 -36.932  1.00  0.870          H  
ATOM   1102  N   HIS A  68      -6.363  -7.225 -34.590  1.00  0.400          N  
ATOM   1103  CA  HIS A  68      -5.403  -7.990 -33.807  1.00  0.350          C  
ATOM   1104  C   HIS A  68      -5.904  -8.103 -32.379  1.00  0.330          C  
ATOM   1105  O   HIS A  68      -6.032  -9.207 -31.830  1.00  0.310          O  
ATOM   1106  CB  HIS A  68      -4.036  -7.304 -33.855  1.00  0.510          C  
ATOM   1107  CG  HIS A  68      -2.979  -7.983 -33.111  1.00  0.510          C  
ATOM   1108  ND1 HIS A  68      -2.812  -7.820 -31.758  1.00  0.510          N  
ATOM   1109  CD2 HIS A  68      -2.013  -8.827 -33.510  1.00  0.510          C  
ATOM   1110  CE1 HIS A  68      -1.774  -8.525 -31.364  1.00  0.510          C  
ATOM   1111  NE2 HIS A  68      -1.281  -9.146 -32.398  1.00  0.510          N  
ATOM   1112  H   HIS A  68      -6.042  -6.343 -34.963  1.00  0.480          H  
ATOM   1113  HA  HIS A  68      -5.302  -8.994 -34.213  1.00  0.420          H  
ATOM   1114 1HB  HIS A  68      -3.714  -7.221 -34.889  1.00  0.610          H  
ATOM   1115 2HB  HIS A  68      -4.127  -6.294 -33.466  1.00  0.610          H  
ATOM   1116  HD2 HIS A  68      -1.842  -9.184 -34.525  1.00  0.610          H  
ATOM   1117  HE1 HIS A  68      -1.395  -8.598 -30.354  1.00  0.610          H  
ATOM   1118  HE2 HIS A  68      -0.465  -9.782 -32.365  1.00  0.610          H  
ATOM   1119  N   GLY A  69      -6.258  -6.972 -31.765  1.00  0.370          N  
ATOM   1120  CA  GLY A  69      -6.786  -7.039 -30.413  1.00  0.400          C  
ATOM   1121  C   GLY A  69      -8.039  -7.923 -30.394  1.00  0.410          C  
ATOM   1122  O   GLY A  69      -8.224  -8.729 -29.475  1.00  0.410          O  
ATOM   1123  H   GLY A  69      -6.129  -6.068 -32.230  1.00  0.440          H  
ATOM   1124 1HA  GLY A  69      -6.027  -7.445 -29.745  1.00  0.480          H  
ATOM   1125 2HA  GLY A  69      -7.029  -6.034 -30.069  1.00  0.480          H  
ATOM   1126  N   THR A  70      -8.860  -7.833 -31.456  1.00  0.440          N  
ATOM   1127  CA  THR A  70     -10.067  -8.640 -31.588  1.00  0.480          C  
ATOM   1128  C   THR A  70      -9.712 -10.133 -31.660  1.00  0.430          C  
ATOM   1129  O   THR A  70     -10.329 -10.940 -30.966  1.00  0.430          O  
ATOM   1130  CB  THR A  70     -10.887  -8.216 -32.827  1.00  0.660          C  
ATOM   1131  OG1 THR A  70     -11.283  -6.832 -32.694  1.00  0.660          O  
ATOM   1132  CG2 THR A  70     -12.130  -9.085 -32.948  1.00  0.660          C  
ATOM   1133  H   THR A  70      -8.668  -7.131 -32.176  1.00  0.530          H  
ATOM   1134  HA  THR A  70     -10.684  -8.481 -30.705  1.00  0.580          H  
ATOM   1135  HB  THR A  70     -10.300  -8.330 -33.715  1.00  0.790          H  
ATOM   1136  HG1 THR A  70     -10.485  -6.253 -32.761  1.00  0.790          H  
ATOM   1137 1HG2 THR A  70     -12.701  -8.773 -33.820  1.00  0.790          H  
ATOM   1138 2HG2 THR A  70     -11.845 -10.123 -33.062  1.00  0.790          H  
ATOM   1139 3HG2 THR A  70     -12.740  -8.974 -32.054  1.00  0.790          H  
ATOM   1140  N   PHE A  71      -8.706 -10.492 -32.479  1.00  0.380          N  
ATOM   1141  CA  PHE A  71      -8.234 -11.870 -32.650  1.00  0.360          C  
ATOM   1142  C   PHE A  71      -7.887 -12.426 -31.275  1.00  0.260          C  
ATOM   1143  O   PHE A  71      -8.325 -13.519 -30.906  1.00  0.230          O  
ATOM   1144  CB  PHE A  71      -6.956 -11.893 -33.517  1.00  0.510          C  
ATOM   1145  CG  PHE A  71      -6.315 -13.256 -33.907  1.00  0.510          C  
ATOM   1146  CD1 PHE A  71      -6.242 -13.621 -35.229  1.00  0.510          C  
ATOM   1147  CD2 PHE A  71      -5.797 -14.148 -32.988  1.00  0.510          C  
ATOM   1148  CE1 PHE A  71      -5.641 -14.792 -35.624  1.00  0.510          C  
ATOM   1149  CE2 PHE A  71      -5.209 -15.318 -33.385  1.00  0.510          C  
ATOM   1150  CZ  PHE A  71      -5.123 -15.632 -34.705  1.00  0.510          C  
ATOM   1151  H   PHE A  71      -8.289  -9.764 -33.061  1.00  0.460          H  
ATOM   1152  HA  PHE A  71      -9.015 -12.475 -33.104  1.00  0.430          H  
ATOM   1153 1HB  PHE A  71      -7.162 -11.347 -34.437  1.00  0.610          H  
ATOM   1154 2HB  PHE A  71      -6.189 -11.329 -33.005  1.00  0.610          H  
ATOM   1155  HD1 PHE A  71      -6.652 -12.961 -35.971  1.00  0.610          H  
ATOM   1156  HD2 PHE A  71      -5.838 -13.925 -31.930  1.00  0.610          H  
ATOM   1157  HE1 PHE A  71      -5.584 -15.035 -36.682  1.00  0.610          H  
ATOM   1158  HE2 PHE A  71      -4.801 -15.983 -32.637  1.00  0.610          H  
ATOM   1159  HZ  PHE A  71      -4.657 -16.542 -35.017  1.00  0.610          H  
ATOM   1160  N   ASN A  72      -7.081 -11.676 -30.512  1.00  0.270          N  
ATOM   1161  CA  ASN A  72      -6.658 -12.134 -29.197  1.00  0.260          C  
ATOM   1162  C   ASN A  72      -7.826 -12.264 -28.229  1.00  0.260          C  
ATOM   1163  O   ASN A  72      -7.875 -13.221 -27.446  1.00  0.270          O  
ATOM   1164  CB  ASN A  72      -5.648 -11.171 -28.622  1.00  0.370          C  
ATOM   1165  CG  ASN A  72      -4.287 -11.265 -29.186  1.00  0.370          C  
ATOM   1166  OD1 ASN A  72      -3.473 -12.083 -28.727  1.00  0.370          O  
ATOM   1167  ND2 ASN A  72      -4.005 -10.463 -30.164  1.00  0.370          N  
ATOM   1168  H   ASN A  72      -6.754 -10.776 -30.881  1.00  0.320          H  
ATOM   1169  HA  ASN A  72      -6.202 -13.117 -29.307  1.00  0.310          H  
ATOM   1170 1HB  ASN A  72      -6.003 -10.161 -28.819  1.00  0.440          H  
ATOM   1171 2HB  ASN A  72      -5.589 -11.291 -27.542  1.00  0.440          H  
ATOM   1172 1HD2 ASN A  72      -3.095 -10.475 -30.564  1.00  0.440          H  
ATOM   1173 2HD2 ASN A  72      -4.699  -9.813 -30.522  1.00  0.440          H  
ATOM   1174  N   ALA A  73      -8.778 -11.327 -28.277  1.00  0.280          N  
ATOM   1175  CA  ALA A  73      -9.944 -11.399 -27.414  1.00  0.310          C  
ATOM   1176  C   ALA A  73     -10.756 -12.653 -27.705  1.00  0.290          C  
ATOM   1177  O   ALA A  73     -11.210 -13.323 -26.776  1.00  0.290          O  
ATOM   1178  CB  ALA A  73     -10.807 -10.168 -27.590  1.00  0.420          C  
ATOM   1179  H   ALA A  73      -8.659 -10.513 -28.893  1.00  0.340          H  
ATOM   1180  HA  ALA A  73      -9.602 -11.451 -26.382  1.00  0.370          H  
ATOM   1181 1HB  ALA A  73     -11.663 -10.225 -26.923  1.00  0.510          H  
ATOM   1182 2HB  ALA A  73     -10.225  -9.280 -27.363  1.00  0.510          H  
ATOM   1183 3HB  ALA A  73     -11.150 -10.119 -28.622  1.00  0.510          H  
ATOM   1184  N   LEU A  74     -10.902 -12.984 -28.997  1.00  0.270          N  
ATOM   1185  CA  LEU A  74     -11.644 -14.164 -29.418  1.00  0.260          C  
ATOM   1186  C   LEU A  74     -10.965 -15.431 -28.924  1.00  0.230          C  
ATOM   1187  O   LEU A  74     -11.640 -16.340 -28.424  1.00  0.230          O  
ATOM   1188  CB  LEU A  74     -11.740 -14.175 -30.951  1.00  0.370          C  
ATOM   1189  CG  LEU A  74     -12.645 -13.087 -31.607  1.00  0.370          C  
ATOM   1190  CD1 LEU A  74     -12.368 -13.020 -33.120  1.00  0.370          C  
ATOM   1191  CD2 LEU A  74     -14.110 -13.433 -31.381  1.00  0.370          C  
ATOM   1192  H   LEU A  74     -10.532 -12.345 -29.708  1.00  0.320          H  
ATOM   1193  HA  LEU A  74     -12.636 -14.120 -28.983  1.00  0.310          H  
ATOM   1194 1HB  LEU A  74     -10.742 -14.074 -31.365  1.00  0.440          H  
ATOM   1195 2HB  LEU A  74     -12.133 -15.133 -31.234  1.00  0.440          H  
ATOM   1196  HG  LEU A  74     -12.432 -12.121 -31.168  1.00  0.440          H  
ATOM   1197 1HD1 LEU A  74     -13.000 -12.256 -33.567  1.00  0.440          H  
ATOM   1198 2HD1 LEU A  74     -11.328 -12.764 -33.283  1.00  0.440          H  
ATOM   1199 3HD1 LEU A  74     -12.580 -13.953 -33.592  1.00  0.440          H  
ATOM   1200 1HD2 LEU A  74     -14.732 -12.670 -31.847  1.00  0.440          H  
ATOM   1201 2HD2 LEU A  74     -14.328 -14.402 -31.831  1.00  0.440          H  
ATOM   1202 3HD2 LEU A  74     -14.337 -13.472 -30.318  1.00  0.440          H  
ATOM   1203  N   VAL A  75      -9.627 -15.470 -28.999  1.00  0.210          N  
ATOM   1204  CA  VAL A  75      -8.883 -16.627 -28.522  1.00  0.190          C  
ATOM   1205  C   VAL A  75      -9.063 -16.789 -27.033  1.00  0.200          C  
ATOM   1206  O   VAL A  75      -9.308 -17.900 -26.560  1.00  0.210          O  
ATOM   1207  CB  VAL A  75      -7.387 -16.509 -28.845  1.00  0.270          C  
ATOM   1208  CG1 VAL A  75      -6.617 -17.608 -28.156  1.00  0.270          C  
ATOM   1209  CG2 VAL A  75      -7.184 -16.631 -30.323  1.00  0.270          C  
ATOM   1210  H   VAL A  75      -9.141 -14.693 -29.462  1.00  0.250          H  
ATOM   1211  HA  VAL A  75      -9.260 -17.516 -29.007  1.00  0.230          H  
ATOM   1212  HB  VAL A  75      -7.014 -15.548 -28.490  1.00  0.330          H  
ATOM   1213 1HG1 VAL A  75      -5.581 -17.490 -28.404  1.00  0.330          H  
ATOM   1214 2HG1 VAL A  75      -6.726 -17.547 -27.090  1.00  0.330          H  
ATOM   1215 3HG1 VAL A  75      -6.969 -18.574 -28.491  1.00  0.330          H  
ATOM   1216 1HG2 VAL A  75      -6.125 -16.550 -30.554  1.00  0.330          H  
ATOM   1217 2HG2 VAL A  75      -7.558 -17.594 -30.636  1.00  0.330          H  
ATOM   1218 3HG2 VAL A  75      -7.725 -15.853 -30.844  1.00  0.330          H  
ATOM   1219  N   ASN A  76      -8.932 -15.694 -26.289  1.00  0.210          N  
ATOM   1220  CA  ASN A  76      -9.083 -15.740 -24.851  1.00  0.240          C  
ATOM   1221  C   ASN A  76     -10.448 -16.267 -24.474  1.00  0.250          C  
ATOM   1222  O   ASN A  76     -10.563 -17.162 -23.630  1.00  0.260          O  
ATOM   1223  CB  ASN A  76      -8.848 -14.367 -24.255  1.00  0.320          C  
ATOM   1224  CG  ASN A  76      -8.863 -14.354 -22.763  1.00  0.320          C  
ATOM   1225  OD1 ASN A  76      -8.100 -15.067 -22.099  1.00  0.320          O  
ATOM   1226  ND2 ASN A  76      -9.722 -13.539 -22.215  1.00  0.320          N  
ATOM   1227  H   ASN A  76      -8.696 -14.803 -26.737  1.00  0.250          H  
ATOM   1228  HA  ASN A  76      -8.356 -16.432 -24.444  1.00  0.290          H  
ATOM   1229 1HB  ASN A  76      -7.898 -13.973 -24.607  1.00  0.390          H  
ATOM   1230 2HB  ASN A  76      -9.623 -13.690 -24.616  1.00  0.390          H  
ATOM   1231 1HD2 ASN A  76      -9.785 -13.466 -21.218  1.00  0.390          H  
ATOM   1232 2HD2 ASN A  76     -10.317 -12.991 -22.798  1.00  0.390          H  
ATOM   1233  N   ASN A  77     -11.494 -15.733 -25.106  1.00  0.260          N  
ATOM   1234  CA  ASN A  77     -12.825 -16.168 -24.765  1.00  0.260          C  
ATOM   1235  C   ASN A  77     -13.042 -17.636 -25.091  1.00  0.240          C  
ATOM   1236  O   ASN A  77     -13.682 -18.350 -24.319  1.00  0.240          O  
ATOM   1237  CB  ASN A  77     -13.846 -15.332 -25.494  1.00  0.360          C  
ATOM   1238  CG  ASN A  77     -13.959 -13.946 -24.963  1.00  0.360          C  
ATOM   1239  OD1 ASN A  77     -13.648 -13.643 -23.801  1.00  0.360          O  
ATOM   1240  ND2 ASN A  77     -14.401 -13.068 -25.818  1.00  0.360          N  
ATOM   1241  H   ASN A  77     -11.357 -14.986 -25.796  1.00  0.310          H  
ATOM   1242  HA  ASN A  77     -12.949 -16.039 -23.694  1.00  0.310          H  
ATOM   1243 1HB  ASN A  77     -13.568 -15.276 -26.552  1.00  0.440          H  
ATOM   1244 2HB  ASN A  77     -14.823 -15.813 -25.436  1.00  0.440          H  
ATOM   1245 1HD2 ASN A  77     -14.498 -12.112 -25.557  1.00  0.440          H  
ATOM   1246 2HD2 ASN A  77     -14.638 -13.358 -26.749  1.00  0.440          H  
ATOM   1247  N   ALA A  78     -12.521 -18.112 -26.226  1.00  0.220          N  
ATOM   1248  CA  ALA A  78     -12.680 -19.515 -26.555  1.00  0.220          C  
ATOM   1249  C   ALA A  78     -11.969 -20.412 -25.560  1.00  0.210          C  
ATOM   1250  O   ALA A  78     -12.545 -21.397 -25.101  1.00  0.230          O  
ATOM   1251  CB  ALA A  78     -12.177 -19.776 -27.936  1.00  0.310          C  
ATOM   1252  H   ALA A  78     -12.049 -17.483 -26.885  1.00  0.260          H  
ATOM   1253  HA  ALA A  78     -13.727 -19.748 -26.504  1.00  0.260          H  
ATOM   1254 1HB  ALA A  78     -12.310 -20.821 -28.203  1.00  0.370          H  
ATOM   1255 2HB  ALA A  78     -12.722 -19.148 -28.640  1.00  0.370          H  
ATOM   1256 3HB  ALA A  78     -11.138 -19.513 -27.936  1.00  0.370          H  
ATOM   1257  N   VAL A  79     -10.766 -20.041 -25.123  1.00  0.210          N  
ATOM   1258  CA  VAL A  79     -10.074 -20.889 -24.165  1.00  0.230          C  
ATOM   1259  C   VAL A  79     -10.898 -20.976 -22.889  1.00  0.240          C  
ATOM   1260  O   VAL A  79     -11.012 -22.056 -22.300  1.00  0.260          O  
ATOM   1261  CB  VAL A  79      -8.646 -20.380 -23.869  1.00  0.310          C  
ATOM   1262  CG1 VAL A  79      -8.022 -21.183 -22.696  1.00  0.310          C  
ATOM   1263  CG2 VAL A  79      -7.781 -20.536 -25.135  1.00  0.310          C  
ATOM   1264  H   VAL A  79     -10.312 -19.210 -25.520  1.00  0.250          H  
ATOM   1265  HA  VAL A  79      -9.991 -21.888 -24.579  1.00  0.280          H  
ATOM   1266  HB  VAL A  79      -8.694 -19.324 -23.580  1.00  0.380          H  
ATOM   1267 1HG1 VAL A  79      -7.028 -20.806 -22.494  1.00  0.380          H  
ATOM   1268 2HG1 VAL A  79      -8.621 -21.073 -21.794  1.00  0.380          H  
ATOM   1269 3HG1 VAL A  79      -7.968 -22.239 -22.962  1.00  0.380          H  
ATOM   1270 1HG2 VAL A  79      -6.789 -20.162 -24.944  1.00  0.380          H  
ATOM   1271 2HG2 VAL A  79      -7.728 -21.585 -25.421  1.00  0.380          H  
ATOM   1272 3HG2 VAL A  79      -8.217 -19.970 -25.937  1.00  0.380          H  
ATOM   1273  N   ILE A  80     -11.445 -19.849 -22.431  1.00  0.250          N  
ATOM   1274  CA  ILE A  80     -12.254 -19.839 -21.221  1.00  0.290          C  
ATOM   1275  C   ILE A  80     -13.530 -20.657 -21.392  1.00  0.300          C  
ATOM   1276  O   ILE A  80     -13.865 -21.469 -20.524  1.00  0.380          O  
ATOM   1277  CB  ILE A  80     -12.629 -18.404 -20.827  1.00  0.390          C  
ATOM   1278  CG1 ILE A  80     -11.359 -17.646 -20.414  1.00  0.390          C  
ATOM   1279  CG2 ILE A  80     -13.697 -18.431 -19.654  1.00  0.390          C  
ATOM   1280  CD1 ILE A  80     -11.540 -16.146 -20.332  1.00  0.390          C  
ATOM   1281  H   ILE A  80     -11.274 -18.971 -22.939  1.00  0.300          H  
ATOM   1282  HA  ILE A  80     -11.669 -20.278 -20.415  1.00  0.350          H  
ATOM   1283  HB  ILE A  80     -13.028 -17.896 -21.690  1.00  0.470          H  
ATOM   1284 1HG1 ILE A  80     -11.030 -18.011 -19.443  1.00  0.470          H  
ATOM   1285 2HG1 ILE A  80     -10.573 -17.850 -21.141  1.00  0.470          H  
ATOM   1286 1HG2 ILE A  80     -13.966 -17.423 -19.372  1.00  0.470          H  
ATOM   1287 2HG2 ILE A  80     -14.608 -18.949 -19.962  1.00  0.470          H  
ATOM   1288 3HG2 ILE A  80     -13.274 -18.944 -18.789  1.00  0.470          H  
ATOM   1289 1HD1 ILE A  80     -10.592 -15.690 -20.046  1.00  0.470          H  
ATOM   1290 2HD1 ILE A  80     -11.840 -15.768 -21.313  1.00  0.470          H  
ATOM   1291 3HD1 ILE A  80     -12.293 -15.889 -19.600  1.00  0.470          H  
ATOM   1292  N   GLY A  81     -14.252 -20.451 -22.499  1.00  0.270          N  
ATOM   1293  CA  GLY A  81     -15.500 -21.160 -22.774  1.00  0.290          C  
ATOM   1294  C   GLY A  81     -15.313 -22.668 -22.834  1.00  0.250          C  
ATOM   1295  O   GLY A  81     -16.150 -23.432 -22.363  1.00  0.210          O  
ATOM   1296  H   GLY A  81     -13.935 -19.758 -23.180  1.00  0.320          H  
ATOM   1297 1HA  GLY A  81     -16.244 -20.894 -22.032  1.00  0.350          H  
ATOM   1298 2HA  GLY A  81     -15.880 -20.819 -23.733  1.00  0.350          H  
ATOM   1299  N   VAL A  82     -14.184 -23.081 -23.374  1.00  0.300          N  
ATOM   1300  CA  VAL A  82     -13.790 -24.464 -23.514  1.00  0.340          C  
ATOM   1301  C   VAL A  82     -13.239 -25.080 -22.201  1.00  0.340          C  
ATOM   1302  O   VAL A  82     -13.476 -26.266 -21.914  1.00  0.390          O  
ATOM   1303  CB  VAL A  82     -12.816 -24.546 -24.688  1.00  0.460          C  
ATOM   1304  CG1 VAL A  82     -12.268 -25.837 -24.804  1.00  0.460          C  
ATOM   1305  CG2 VAL A  82     -13.583 -24.219 -25.979  1.00  0.460          C  
ATOM   1306  H   VAL A  82     -13.573 -22.366 -23.782  1.00  0.360          H  
ATOM   1307  HA  VAL A  82     -14.675 -25.027 -23.806  1.00  0.410          H  
ATOM   1308  HB  VAL A  82     -12.001 -23.837 -24.530  1.00  0.550          H  
ATOM   1309 1HG1 VAL A  82     -11.593 -25.844 -25.646  1.00  0.550          H  
ATOM   1310 2HG1 VAL A  82     -11.739 -26.094 -23.915  1.00  0.550          H  
ATOM   1311 3HG1 VAL A  82     -13.083 -26.541 -24.963  1.00  0.550          H  
ATOM   1312 1HG2 VAL A  82     -12.913 -24.257 -26.827  1.00  0.550          H  
ATOM   1313 2HG2 VAL A  82     -14.388 -24.943 -26.120  1.00  0.550          H  
ATOM   1314 3HG2 VAL A  82     -14.006 -23.226 -25.904  1.00  0.550          H  
ATOM   1315  N   THR A  83     -12.405 -24.326 -21.469  1.00  0.380          N  
ATOM   1316  CA  THR A  83     -11.797 -24.791 -20.222  1.00  0.410          C  
ATOM   1317  C   THR A  83     -12.790 -24.796 -19.043  1.00  0.340          C  
ATOM   1318  O   THR A  83     -12.834 -25.758 -18.273  1.00  0.420          O  
ATOM   1319  CB  THR A  83     -10.613 -23.880 -19.806  1.00  0.560          C  
ATOM   1320  OG1 THR A  83      -9.658 -23.826 -20.844  1.00  0.560          O  
ATOM   1321  CG2 THR A  83      -9.909 -24.472 -18.576  1.00  0.560          C  
ATOM   1322  H   THR A  83     -12.162 -23.389 -21.786  1.00  0.460          H  
ATOM   1323  HA  THR A  83     -11.435 -25.807 -20.374  1.00  0.490          H  
ATOM   1324  HB  THR A  83     -10.976 -22.873 -19.589  1.00  0.670          H  
ATOM   1325  HG1 THR A  83     -10.052 -23.310 -21.582  1.00  0.670          H  
ATOM   1326 1HG2 THR A  83      -9.071 -23.836 -18.303  1.00  0.670          H  
ATOM   1327 2HG2 THR A  83     -10.591 -24.541 -17.737  1.00  0.670          H  
ATOM   1328 3HG2 THR A  83      -9.545 -25.467 -18.824  1.00  0.670          H  
ATOM   1329  N   LYS A  84     -13.537 -23.693 -18.858  1.00  0.280          N  
ATOM   1330  CA  LYS A  84     -14.453 -23.541 -17.723  1.00  0.260          C  
ATOM   1331  C   LYS A  84     -15.923 -23.257 -18.083  1.00  0.350          C  
ATOM   1332  O   LYS A  84     -16.833 -23.719 -17.387  1.00  1.110          O  
ATOM   1333  CB  LYS A  84     -13.963 -22.398 -16.835  1.00  0.370          C  
ATOM   1334  CG  LYS A  84     -12.617 -22.643 -16.176  1.00  0.370          C  
ATOM   1335  CD  LYS A  84     -12.206 -21.479 -15.289  1.00  0.370          C  
ATOM   1336  CE  LYS A  84     -10.849 -21.733 -14.641  1.00  0.370          C  
ATOM   1337  NZ  LYS A  84     -10.409 -20.583 -13.797  1.00  0.370          N  
ATOM   1338  H   LYS A  84     -13.463 -22.928 -19.520  1.00  0.340          H  
ATOM   1339  HA  LYS A  84     -14.435 -24.467 -17.151  1.00  0.310          H  
ATOM   1340 1HB  LYS A  84     -13.888 -21.489 -17.437  1.00  0.450          H  
ATOM   1341 2HB  LYS A  84     -14.698 -22.209 -16.054  1.00  0.450          H  
ATOM   1342 1HG  LYS A  84     -12.657 -23.562 -15.590  1.00  0.450          H  
ATOM   1343 2HG  LYS A  84     -11.871 -22.758 -16.948  1.00  0.450          H  
ATOM   1344 1HD  LYS A  84     -12.150 -20.568 -15.889  1.00  0.450          H  
ATOM   1345 2HD  LYS A  84     -12.951 -21.335 -14.507  1.00  0.450          H  
ATOM   1346 1HE  LYS A  84     -10.914 -22.623 -14.018  1.00  0.450          H  
ATOM   1347 2HE  LYS A  84     -10.107 -21.902 -15.423  1.00  0.450          H  
ATOM   1348 1HZ  LYS A  84      -9.508 -20.791 -13.387  1.00  0.450          H  
ATOM   1349 2HZ  LYS A  84     -10.333 -19.752 -14.368  1.00  0.450          H  
ATOM   1350 3HZ  LYS A  84     -11.083 -20.424 -13.062  1.00  0.450          H  
ATOM   1351  N   GLY A  85     -16.152 -22.470 -19.136  1.00  0.420          N  
ATOM   1352  CA  GLY A  85     -17.498 -22.020 -19.511  1.00  0.230          C  
ATOM   1353  C   GLY A  85     -17.814 -20.597 -19.006  1.00  0.230          C  
ATOM   1354  O   GLY A  85     -17.099 -20.039 -18.168  1.00  0.350          O  
ATOM   1355  H   GLY A  85     -15.359 -22.154 -19.690  1.00  0.500          H  
ATOM   1356 1HA  GLY A  85     -17.608 -22.059 -20.593  1.00  0.280          H  
ATOM   1357 2HA  GLY A  85     -18.233 -22.715 -19.110  1.00  0.280          H  
ATOM   1358  N   PHE A  86     -18.906 -20.021 -19.529  1.00  0.150          N  
ATOM   1359  CA  PHE A  86     -19.373 -18.668 -19.187  1.00  0.150          C  
ATOM   1360  C   PHE A  86     -20.804 -18.682 -18.668  1.00  0.160          C  
ATOM   1361  O   PHE A  86     -21.595 -19.557 -19.040  1.00  0.170          O  
ATOM   1362  CB  PHE A  86     -19.366 -17.737 -20.403  1.00  0.210          C  
ATOM   1363  CG  PHE A  86     -18.065 -17.451 -20.999  1.00  0.210          C  
ATOM   1364  CD1 PHE A  86     -17.620 -18.175 -22.077  1.00  0.210          C  
ATOM   1365  CD2 PHE A  86     -17.272 -16.435 -20.498  1.00  0.210          C  
ATOM   1366  CE1 PHE A  86     -16.416 -17.883 -22.643  1.00  0.210          C  
ATOM   1367  CE2 PHE A  86     -16.065 -16.152 -21.068  1.00  0.210          C  
ATOM   1368  CZ  PHE A  86     -15.646 -16.872 -22.136  1.00  0.210          C  
ATOM   1369  H   PHE A  86     -19.431 -20.558 -20.224  1.00  0.180          H  
ATOM   1370  HA  PHE A  86     -18.725 -18.259 -18.411  1.00  0.180          H  
ATOM   1371 1HB  PHE A  86     -19.972 -18.183 -21.177  1.00  0.250          H  
ATOM   1372 2HB  PHE A  86     -19.835 -16.792 -20.139  1.00  0.250          H  
ATOM   1373  HD1 PHE A  86     -18.240 -18.981 -22.487  1.00  0.250          H  
ATOM   1374  HD2 PHE A  86     -17.619 -15.855 -19.643  1.00  0.250          H  
ATOM   1375  HE1 PHE A  86     -16.069 -18.449 -23.504  1.00  0.250          H  
ATOM   1376  HE2 PHE A  86     -15.441 -15.353 -20.673  1.00  0.250          H  
ATOM   1377  HZ  PHE A  86     -14.707 -16.650 -22.586  1.00  0.250          H  
ATOM   1378  N   GLU A  87     -21.167 -17.686 -17.844  1.00  0.160          N  
ATOM   1379  CA  GLU A  87     -22.558 -17.583 -17.395  1.00  0.170          C  
ATOM   1380  C   GLU A  87     -23.032 -16.144 -17.184  1.00  0.250          C  
ATOM   1381  O   GLU A  87     -22.234 -15.236 -16.931  1.00  0.340          O  
ATOM   1382  CB  GLU A  87     -22.801 -18.365 -16.094  1.00  0.230          C  
ATOM   1383  CG  GLU A  87     -22.092 -17.832 -14.846  1.00  0.230          C  
ATOM   1384  CD  GLU A  87     -22.399 -18.659 -13.605  1.00  0.230          C  
ATOM   1385  OE1 GLU A  87     -23.021 -19.686 -13.741  1.00  0.230          O  
ATOM   1386  OE2 GLU A  87     -22.030 -18.249 -12.525  1.00  0.230          O  
ATOM   1387  H   GLU A  87     -20.489 -16.999 -17.542  1.00  0.190          H  
ATOM   1388  HA  GLU A  87     -23.183 -18.016 -18.162  1.00  0.200          H  
ATOM   1389 1HB  GLU A  87     -23.874 -18.383 -15.883  1.00  0.280          H  
ATOM   1390 2HB  GLU A  87     -22.485 -19.396 -16.236  1.00  0.280          H  
ATOM   1391 1HG  GLU A  87     -21.017 -17.834 -15.025  1.00  0.280          H  
ATOM   1392 2HG  GLU A  87     -22.404 -16.804 -14.669  1.00  0.280          H  
ATOM   1393  N   LYS A  88     -24.356 -15.980 -17.261  1.00  0.200          N  
ATOM   1394  CA  LYS A  88     -25.105 -14.747 -17.003  1.00  0.230          C  
ATOM   1395  C   LYS A  88     -26.339 -15.067 -16.164  1.00  0.190          C  
ATOM   1396  O   LYS A  88     -26.973 -16.107 -16.347  1.00  0.140          O  
ATOM   1397  CB  LYS A  88     -25.562 -14.095 -18.321  1.00  0.310          C  
ATOM   1398  CG  LYS A  88     -24.457 -13.607 -19.260  1.00  0.310          C  
ATOM   1399  CD  LYS A  88     -23.761 -12.357 -18.754  1.00  0.310          C  
ATOM   1400  CE  LYS A  88     -22.720 -11.870 -19.756  1.00  0.310          C  
ATOM   1401  NZ  LYS A  88     -21.964 -10.690 -19.241  1.00  0.310          N  
ATOM   1402  H   LYS A  88     -24.891 -16.815 -17.515  1.00  0.240          H  
ATOM   1403  HA  LYS A  88     -24.481 -14.059 -16.434  1.00  0.280          H  
ATOM   1404 1HB  LYS A  88     -26.138 -14.832 -18.887  1.00  0.370          H  
ATOM   1405 2HB  LYS A  88     -26.232 -13.268 -18.113  1.00  0.370          H  
ATOM   1406 1HG  LYS A  88     -23.700 -14.368 -19.336  1.00  0.370          H  
ATOM   1407 2HG  LYS A  88     -24.875 -13.428 -20.248  1.00  0.370          H  
ATOM   1408 1HD  LYS A  88     -24.492 -11.568 -18.597  1.00  0.370          H  
ATOM   1409 2HD  LYS A  88     -23.262 -12.567 -17.807  1.00  0.370          H  
ATOM   1410 1HE  LYS A  88     -22.019 -12.678 -19.962  1.00  0.370          H  
ATOM   1411 2HE  LYS A  88     -23.220 -11.591 -20.683  1.00  0.370          H  
ATOM   1412 1HZ  LYS A  88     -21.285 -10.393 -19.926  1.00  0.370          H  
ATOM   1413 2HZ  LYS A  88     -22.604  -9.930 -19.053  1.00  0.370          H  
ATOM   1414 3HZ  LYS A  88     -21.489 -10.949 -18.385  1.00  0.370          H  
ATOM   1415  N   LYS A  89     -26.719 -14.178 -15.257  1.00  0.220          N  
ATOM   1416  CA  LYS A  89     -27.921 -14.452 -14.478  1.00  0.210          C  
ATOM   1417  C   LYS A  89     -28.974 -13.370 -14.654  1.00  0.190          C  
ATOM   1418  O   LYS A  89     -28.659 -12.180 -14.655  1.00  0.220          O  
ATOM   1419  CB  LYS A  89     -27.533 -14.618 -13.011  1.00  0.300          C  
ATOM   1420  CG  LYS A  89     -26.614 -15.807 -12.772  1.00  0.300          C  
ATOM   1421  CD  LYS A  89     -26.235 -15.972 -11.318  1.00  0.300          C  
ATOM   1422  CE  LYS A  89     -25.245 -17.131 -11.162  1.00  0.300          C  
ATOM   1423  NZ  LYS A  89     -24.808 -17.319  -9.751  1.00  0.300          N  
ATOM   1424  H   LYS A  89     -26.174 -13.337 -15.100  1.00  0.260          H  
ATOM   1425  HA  LYS A  89     -28.364 -15.386 -14.821  1.00  0.250          H  
ATOM   1426 1HB  LYS A  89     -27.014 -13.731 -12.667  1.00  0.360          H  
ATOM   1427 2HB  LYS A  89     -28.432 -14.743 -12.403  1.00  0.360          H  
ATOM   1428 1HG  LYS A  89     -27.122 -16.710 -13.107  1.00  0.360          H  
ATOM   1429 2HG  LYS A  89     -25.704 -15.692 -13.358  1.00  0.360          H  
ATOM   1430 1HD  LYS A  89     -25.783 -15.052 -10.943  1.00  0.360          H  
ATOM   1431 2HD  LYS A  89     -27.131 -16.186 -10.731  1.00  0.360          H  
ATOM   1432 1HE  LYS A  89     -25.715 -18.051 -11.513  1.00  0.360          H  
ATOM   1433 2HE  LYS A  89     -24.366 -16.929 -11.778  1.00  0.360          H  
ATOM   1434 1HZ  LYS A  89     -24.153 -18.092  -9.715  1.00  0.360          H  
ATOM   1435 2HZ  LYS A  89     -24.357 -16.479  -9.418  1.00  0.360          H  
ATOM   1436 3HZ  LYS A  89     -25.612 -17.526  -9.174  1.00  0.360          H  
ATOM   1437  N   LEU A  90     -30.226 -13.797 -14.791  1.00  0.180          N  
ATOM   1438  CA  LEU A  90     -31.364 -12.881 -14.928  1.00  0.170          C  
ATOM   1439  C   LEU A  90     -32.352 -13.007 -13.784  1.00  0.180          C  
ATOM   1440  O   LEU A  90     -32.538 -14.089 -13.213  1.00  0.250          O  
ATOM   1441  CB  LEU A  90     -32.124 -13.123 -16.230  1.00  0.240          C  
ATOM   1442  CG  LEU A  90     -31.338 -13.042 -17.530  1.00  0.240          C  
ATOM   1443  CD1 LEU A  90     -32.276 -13.367 -18.651  1.00  0.240          C  
ATOM   1444  CD2 LEU A  90     -30.732 -11.676 -17.698  1.00  0.240          C  
ATOM   1445  H   LEU A  90     -30.372 -14.812 -14.785  1.00  0.220          H  
ATOM   1446  HA  LEU A  90     -30.999 -11.858 -14.909  1.00  0.200          H  
ATOM   1447 1HB  LEU A  90     -32.579 -14.098 -16.183  1.00  0.290          H  
ATOM   1448 2HB  LEU A  90     -32.926 -12.383 -16.285  1.00  0.290          H  
ATOM   1449  HG  LEU A  90     -30.544 -13.788 -17.532  1.00  0.290          H  
ATOM   1450 1HD1 LEU A  90     -31.736 -13.329 -19.581  1.00  0.290          H  
ATOM   1451 2HD1 LEU A  90     -32.687 -14.367 -18.505  1.00  0.290          H  
ATOM   1452 3HD1 LEU A  90     -33.086 -12.639 -18.675  1.00  0.290          H  
ATOM   1453 1HD2 LEU A  90     -30.209 -11.636 -18.635  1.00  0.290          H  
ATOM   1454 2HD2 LEU A  90     -31.522 -10.947 -17.683  1.00  0.290          H  
ATOM   1455 3HD2 LEU A  90     -30.040 -11.473 -16.895  1.00  0.290          H  
ATOM   1456  N   ILE A  91     -33.020 -11.903 -13.470  1.00  0.130          N  
ATOM   1457  CA  ILE A  91     -34.047 -11.920 -12.444  1.00  0.140          C  
ATOM   1458  C   ILE A  91     -35.369 -11.320 -12.916  1.00  0.140          C  
ATOM   1459  O   ILE A  91     -35.417 -10.397 -13.735  1.00  0.190          O  
ATOM   1460  CB  ILE A  91     -33.552 -11.184 -11.183  1.00  0.190          C  
ATOM   1461  CG1 ILE A  91     -33.235  -9.703 -11.532  1.00  0.190          C  
ATOM   1462  CG2 ILE A  91     -32.338 -11.900 -10.653  1.00  0.190          C  
ATOM   1463  CD1 ILE A  91     -32.908  -8.796 -10.383  1.00  0.190          C  
ATOM   1464  H   ILE A  91     -32.816 -11.042 -13.981  1.00  0.160          H  
ATOM   1465  HA  ILE A  91     -34.233 -12.952 -12.175  1.00  0.170          H  
ATOM   1466  HB  ILE A  91     -34.342 -11.195 -10.430  1.00  0.230          H  
ATOM   1467 1HG1 ILE A  91     -32.402  -9.680 -12.232  1.00  0.230          H  
ATOM   1468 2HG1 ILE A  91     -34.097  -9.291 -12.009  1.00  0.230          H  
ATOM   1469 1HG2 ILE A  91     -31.985 -11.422  -9.748  1.00  0.230          H  
ATOM   1470 2HG2 ILE A  91     -32.601 -12.921 -10.438  1.00  0.230          H  
ATOM   1471 3HG2 ILE A  91     -31.558 -11.889 -11.396  1.00  0.230          H  
ATOM   1472 1HD1 ILE A  91     -32.727  -7.789 -10.770  1.00  0.230          H  
ATOM   1473 2HD1 ILE A  91     -33.749  -8.774  -9.689  1.00  0.230          H  
ATOM   1474 3HD1 ILE A  91     -32.024  -9.139  -9.868  1.00  0.230          H  
ATOM   1475  N   LEU A  92     -36.454 -11.804 -12.338  1.00  0.160          N  
ATOM   1476  CA  LEU A  92     -37.761 -11.283 -12.687  1.00  0.170          C  
ATOM   1477  C   LEU A  92     -38.319 -10.434 -11.562  1.00  0.190          C  
ATOM   1478  O   LEU A  92     -38.374 -10.849 -10.403  1.00  0.230          O  
ATOM   1479  CB  LEU A  92     -38.730 -12.421 -12.986  1.00  0.230          C  
ATOM   1480  CG  LEU A  92     -38.675 -13.109 -14.374  1.00  0.230          C  
ATOM   1481  CD1 LEU A  92     -37.394 -13.934 -14.536  1.00  0.230          C  
ATOM   1482  CD2 LEU A  92     -39.900 -14.024 -14.517  1.00  0.230          C  
ATOM   1483  H   LEU A  92     -36.350 -12.576 -11.673  1.00  0.190          H  
ATOM   1484  HA  LEU A  92     -37.673 -10.654 -13.572  1.00  0.200          H  
ATOM   1485 1HB  LEU A  92     -38.599 -13.176 -12.250  1.00  0.280          H  
ATOM   1486 2HB  LEU A  92     -39.683 -12.014 -12.870  1.00  0.280          H  
ATOM   1487  HG  LEU A  92     -38.692 -12.358 -15.146  1.00  0.280          H  
ATOM   1488 1HD1 LEU A  92     -37.405 -14.398 -15.506  1.00  0.280          H  
ATOM   1489 2HD1 LEU A  92     -36.519 -13.316 -14.468  1.00  0.280          H  
ATOM   1490 3HD1 LEU A  92     -37.349 -14.705 -13.770  1.00  0.280          H  
ATOM   1491 1HD2 LEU A  92     -39.888 -14.508 -15.492  1.00  0.280          H  
ATOM   1492 2HD2 LEU A  92     -39.876 -14.785 -13.735  1.00  0.280          H  
ATOM   1493 3HD2 LEU A  92     -40.813 -13.452 -14.427  1.00  0.280          H  
ATOM   1494  N   VAL A  93     -38.762  -9.239 -11.916  1.00  0.180          N  
ATOM   1495  CA  VAL A  93     -39.293  -8.303 -10.945  1.00  0.200          C  
ATOM   1496  C   VAL A  93     -40.743  -7.933 -11.206  1.00  0.210          C  
ATOM   1497  O   VAL A  93     -41.080  -7.437 -12.278  1.00  0.220          O  
ATOM   1498  CB  VAL A  93     -38.403  -7.034 -10.955  1.00  0.270          C  
ATOM   1499  CG1 VAL A  93     -38.931  -5.953  -9.995  1.00  0.270          C  
ATOM   1500  CG2 VAL A  93     -36.965  -7.447 -10.563  1.00  0.270          C  
ATOM   1501  H   VAL A  93     -38.686  -8.953 -12.896  1.00  0.220          H  
ATOM   1502  HA  VAL A  93     -39.231  -8.762  -9.959  1.00  0.240          H  
ATOM   1503  HB  VAL A  93     -38.404  -6.602 -11.963  1.00  0.330          H  
ATOM   1504 1HG1 VAL A  93     -38.274  -5.082 -10.047  1.00  0.330          H  
ATOM   1505 2HG1 VAL A  93     -39.936  -5.650 -10.281  1.00  0.330          H  
ATOM   1506 3HG1 VAL A  93     -38.944  -6.340  -8.978  1.00  0.330          H  
ATOM   1507 1HG2 VAL A  93     -36.328  -6.575 -10.578  1.00  0.330          H  
ATOM   1508 2HG2 VAL A  93     -36.971  -7.877  -9.563  1.00  0.330          H  
ATOM   1509 3HG2 VAL A  93     -36.578  -8.184 -11.266  1.00  0.330          H  
ATOM   1510  N   GLY A  94     -41.587  -8.116 -10.192  1.00  0.220          N  
ATOM   1511  CA  GLY A  94     -42.994  -7.756 -10.307  1.00  0.240          C  
ATOM   1512  C   GLY A  94     -43.964  -8.819  -9.801  1.00  0.280          C  
ATOM   1513  O   GLY A  94     -43.604  -9.970  -9.524  1.00  0.290          O  
ATOM   1514  H   GLY A  94     -41.230  -8.532  -9.340  1.00  0.260          H  
ATOM   1515 1HA  GLY A  94     -43.163  -6.836  -9.747  1.00  0.290          H  
ATOM   1516 2HA  GLY A  94     -43.223  -7.525 -11.344  1.00  0.290          H  
ATOM   1517  N   VAL A  95     -45.208  -8.401  -9.650  1.00  0.330          N  
ATOM   1518  CA  VAL A  95     -46.255  -9.260  -9.148  1.00  0.390          C  
ATOM   1519  C   VAL A  95     -46.733 -10.156 -10.264  1.00  0.390          C  
ATOM   1520  O   VAL A  95     -47.063  -9.684 -11.349  1.00  0.380          O  
ATOM   1521  CB  VAL A  95     -47.418  -8.411  -8.595  1.00  0.520          C  
ATOM   1522  CG1 VAL A  95     -48.579  -9.302  -8.141  1.00  0.520          C  
ATOM   1523  CG2 VAL A  95     -46.902  -7.567  -7.429  1.00  0.520          C  
ATOM   1524  H   VAL A  95     -45.431  -7.454  -9.910  1.00  0.400          H  
ATOM   1525  HA  VAL A  95     -45.852  -9.876  -8.343  1.00  0.470          H  
ATOM   1526  HB  VAL A  95     -47.793  -7.760  -9.382  1.00  0.630          H  
ATOM   1527 1HG1 VAL A  95     -49.385  -8.674  -7.761  1.00  0.630          H  
ATOM   1528 2HG1 VAL A  95     -48.956  -9.889  -8.978  1.00  0.630          H  
ATOM   1529 3HG1 VAL A  95     -48.241  -9.971  -7.351  1.00  0.630          H  
ATOM   1530 1HG2 VAL A  95     -47.712  -6.952  -7.037  1.00  0.630          H  
ATOM   1531 2HG2 VAL A  95     -46.533  -8.226  -6.644  1.00  0.630          H  
ATOM   1532 3HG2 VAL A  95     -46.093  -6.924  -7.765  1.00  0.630          H  
ATOM   1533  N   GLY A  96     -46.755 -11.454  -9.997  1.00  0.450          N  
ATOM   1534  CA  GLY A  96     -47.172 -12.428 -10.990  1.00  0.500          C  
ATOM   1535  C   GLY A  96     -46.034 -12.877 -11.903  1.00  0.430          C  
ATOM   1536  O   GLY A  96     -46.261 -13.650 -12.834  1.00  0.460          O  
ATOM   1537  H   GLY A  96     -46.469 -11.765  -9.080  1.00  0.540          H  
ATOM   1538 1HA  GLY A  96     -47.592 -13.297 -10.483  1.00  0.600          H  
ATOM   1539 2HA  GLY A  96     -47.971 -12.000 -11.594  1.00  0.600          H  
ATOM   1540  N   TYR A  97     -44.810 -12.418 -11.640  1.00  0.330          N  
ATOM   1541  CA  TYR A  97     -43.695 -12.817 -12.479  1.00  0.270          C  
ATOM   1542  C   TYR A  97     -43.174 -14.188 -12.089  1.00  0.270          C  
ATOM   1543  O   TYR A  97     -42.937 -14.478 -10.910  1.00  0.300          O  
ATOM   1544  CB  TYR A  97     -42.609 -11.764 -12.427  1.00  0.400          C  
ATOM   1545  CG  TYR A  97     -42.858 -10.556 -13.297  1.00  0.400          C  
ATOM   1546  CD1 TYR A  97     -43.949  -9.729 -13.109  1.00  0.400          C  
ATOM   1547  CD2 TYR A  97     -41.949 -10.265 -14.289  1.00  0.400          C  
ATOM   1548  CE1 TYR A  97     -44.130  -8.636 -13.921  1.00  0.400          C  
ATOM   1549  CE2 TYR A  97     -42.131  -9.184 -15.098  1.00  0.400          C  
ATOM   1550  CZ  TYR A  97     -43.214  -8.369 -14.920  1.00  0.400          C  
ATOM   1551  OH  TYR A  97     -43.399  -7.291 -15.732  1.00  0.400          O  
ATOM   1552  H   TYR A  97     -44.642 -11.761 -10.872  1.00  0.400          H  
ATOM   1553  HA  TYR A  97     -44.048 -12.882 -13.506  1.00  0.320          H  
ATOM   1554 1HB  TYR A  97     -42.465 -11.427 -11.400  1.00  0.480          H  
ATOM   1555 2HB  TYR A  97     -41.729 -12.217 -12.737  1.00  0.480          H  
ATOM   1556  HD1 TYR A  97     -44.671  -9.929 -12.334  1.00  0.480          H  
ATOM   1557  HD2 TYR A  97     -41.084 -10.902 -14.435  1.00  0.480          H  
ATOM   1558  HE1 TYR A  97     -44.994  -7.990 -13.774  1.00  0.480          H  
ATOM   1559  HE2 TYR A  97     -41.414  -8.977 -15.880  1.00  0.480          H  
ATOM   1560  HH  TYR A  97     -44.142  -6.778 -15.412  1.00  0.480          H  
ATOM   1561  N   ARG A  98     -43.058 -15.056 -13.092  1.00  0.270          N  
ATOM   1562  CA  ARG A  98     -42.627 -16.440 -12.875  1.00  0.310          C  
ATOM   1563  C   ARG A  98     -41.811 -17.001 -14.038  1.00  0.250          C  
ATOM   1564  O   ARG A  98     -42.069 -16.682 -15.201  1.00  0.240          O  
ATOM   1565  CB  ARG A  98     -43.841 -17.361 -12.691  1.00  0.420          C  
ATOM   1566  CG  ARG A  98     -44.757 -17.090 -11.475  1.00  0.420          C  
ATOM   1567  CD  ARG A  98     -44.102 -17.434 -10.187  1.00  0.420          C  
ATOM   1568  NE  ARG A  98     -45.002 -17.288  -9.054  1.00  0.420          N  
ATOM   1569  CZ  ARG A  98     -45.232 -16.137  -8.371  1.00  0.420          C  
ATOM   1570  NH1 ARG A  98     -44.633 -15.004  -8.701  1.00  0.420          N  
ATOM   1571  NH2 ARG A  98     -46.076 -16.150  -7.348  1.00  0.420          N  
ATOM   1572  H   ARG A  98     -43.279 -14.712 -14.034  1.00  0.320          H  
ATOM   1573  HA  ARG A  98     -42.003 -16.470 -11.983  1.00  0.370          H  
ATOM   1574 1HB  ARG A  98     -44.466 -17.306 -13.577  1.00  0.500          H  
ATOM   1575 2HB  ARG A  98     -43.492 -18.390 -12.607  1.00  0.500          H  
ATOM   1576 1HG  ARG A  98     -45.075 -16.053 -11.454  1.00  0.500          H  
ATOM   1577 2HG  ARG A  98     -45.640 -17.718 -11.564  1.00  0.500          H  
ATOM   1578 1HD  ARG A  98     -43.777 -18.473 -10.224  1.00  0.500          H  
ATOM   1579 2HD  ARG A  98     -43.243 -16.800 -10.020  1.00  0.500          H  
ATOM   1580  HE  ARG A  98     -45.495 -18.116  -8.748  1.00  0.500          H  
ATOM   1581 1HH1 ARG A  98     -43.980 -14.946  -9.501  1.00  0.500          H  
ATOM   1582 2HH1 ARG A  98     -44.819 -14.167  -8.179  1.00  0.500          H  
ATOM   1583 1HH2 ARG A  98     -46.540 -17.010  -7.085  1.00  0.500          H  
ATOM   1584 2HH2 ARG A  98     -46.257 -15.304  -6.830  1.00  0.500          H  
ATOM   1585  N   ALA A  99     -40.883 -17.902 -13.749  1.00  0.240          N  
ATOM   1586  CA  ALA A  99     -40.157 -18.561 -14.825  1.00  0.240          C  
ATOM   1587  C   ALA A  99     -39.704 -19.965 -14.472  1.00  0.250          C  
ATOM   1588  O   ALA A  99     -39.552 -20.306 -13.298  1.00  0.280          O  
ATOM   1589  CB  ALA A  99     -38.929 -17.756 -15.204  1.00  0.340          C  
ATOM   1590  H   ALA A  99     -40.646 -18.086 -12.774  1.00  0.290          H  
ATOM   1591  HA  ALA A  99     -40.829 -18.632 -15.672  1.00  0.290          H  
ATOM   1592 1HB  ALA A  99     -38.425 -18.254 -16.034  1.00  0.400          H  
ATOM   1593 2HB  ALA A  99     -39.226 -16.763 -15.506  1.00  0.400          H  
ATOM   1594 3HB  ALA A  99     -38.256 -17.695 -14.347  1.00  0.400          H  
ATOM   1595  N   ASN A 100     -39.496 -20.761 -15.517  1.00  0.280          N  
ATOM   1596  CA  ASN A 100     -38.892 -22.082 -15.404  1.00  0.360          C  
ATOM   1597  C   ASN A 100     -38.389 -22.503 -16.782  1.00  0.290          C  
ATOM   1598  O   ASN A 100     -38.539 -21.754 -17.746  1.00  0.300          O  
ATOM   1599  CB  ASN A 100     -39.860 -23.085 -14.802  1.00  0.470          C  
ATOM   1600  CG  ASN A 100     -39.133 -24.113 -13.957  1.00  0.470          C  
ATOM   1601  OD1 ASN A 100     -38.048 -24.575 -14.341  1.00  0.470          O  
ATOM   1602  ND2 ASN A 100     -39.700 -24.463 -12.829  1.00  0.470          N  
ATOM   1603  H   ASN A 100     -39.739 -20.385 -16.440  1.00  0.340          H  
ATOM   1604  HA  ASN A 100     -38.045 -22.030 -14.744  1.00  0.430          H  
ATOM   1605 1HB  ASN A 100     -40.598 -22.573 -14.185  1.00  0.570          H  
ATOM   1606 2HB  ASN A 100     -40.397 -23.599 -15.603  1.00  0.570          H  
ATOM   1607 1HD2 ASN A 100     -39.257 -25.133 -12.232  1.00  0.570          H  
ATOM   1608 2HD2 ASN A 100     -40.575 -24.055 -12.559  1.00  0.570          H  
ATOM   1609  N   VAL A 101     -37.794 -23.678 -16.880  1.00  0.280          N  
ATOM   1610  CA  VAL A 101     -37.343 -24.179 -18.173  1.00  0.260          C  
ATOM   1611  C   VAL A 101     -38.011 -25.518 -18.450  1.00  0.310          C  
ATOM   1612  O   VAL A 101     -38.050 -26.402 -17.591  1.00  0.400          O  
ATOM   1613  CB  VAL A 101     -35.794 -24.235 -18.237  1.00  0.370          C  
ATOM   1614  CG1 VAL A 101     -35.232 -25.065 -17.106  1.00  0.370          C  
ATOM   1615  CG2 VAL A 101     -35.345 -24.796 -19.611  1.00  0.370          C  
ATOM   1616  H   VAL A 101     -37.680 -24.232 -16.037  1.00  0.340          H  
ATOM   1617  HA  VAL A 101     -37.669 -23.491 -18.950  1.00  0.310          H  
ATOM   1618  HB  VAL A 101     -35.404 -23.227 -18.117  1.00  0.450          H  
ATOM   1619 1HG1 VAL A 101     -34.143 -25.060 -17.168  1.00  0.450          H  
ATOM   1620 2HG1 VAL A 101     -35.539 -24.642 -16.151  1.00  0.450          H  
ATOM   1621 3HG1 VAL A 101     -35.590 -26.089 -17.180  1.00  0.450          H  
ATOM   1622 1HG2 VAL A 101     -34.261 -24.818 -19.657  1.00  0.450          H  
ATOM   1623 2HG2 VAL A 101     -35.718 -25.813 -19.751  1.00  0.450          H  
ATOM   1624 3HG2 VAL A 101     -35.722 -24.168 -20.407  1.00  0.450          H  
ATOM   1625  N   GLU A 102     -38.563 -25.641 -19.649  1.00  0.310          N  
ATOM   1626  CA  GLU A 102     -39.284 -26.824 -20.064  1.00  0.420          C  
ATOM   1627  C   GLU A 102     -38.581 -27.523 -21.208  1.00  0.300          C  
ATOM   1628  O   GLU A 102     -38.721 -27.135 -22.376  1.00  0.310          O  
ATOM   1629  CB  GLU A 102     -40.698 -26.446 -20.513  1.00  0.540          C  
ATOM   1630  CG  GLU A 102     -41.565 -25.806 -19.443  1.00  0.540          C  
ATOM   1631  CD  GLU A 102     -42.959 -25.505 -19.926  1.00  0.540          C  
ATOM   1632  OE1 GLU A 102     -43.295 -25.875 -21.038  1.00  0.540          O  
ATOM   1633  OE2 GLU A 102     -43.684 -24.876 -19.201  1.00  0.540          O  
ATOM   1634  H   GLU A 102     -38.443 -24.882 -20.321  1.00  0.370          H  
ATOM   1635  HA  GLU A 102     -39.346 -27.513 -19.223  1.00  0.500          H  
ATOM   1636 1HB  GLU A 102     -40.633 -25.742 -21.345  1.00  0.650          H  
ATOM   1637 2HB  GLU A 102     -41.212 -27.336 -20.876  1.00  0.650          H  
ATOM   1638 1HG  GLU A 102     -41.620 -26.474 -18.585  1.00  0.650          H  
ATOM   1639 2HG  GLU A 102     -41.092 -24.878 -19.115  1.00  0.650          H  
ATOM   1640  N   GLY A 103     -37.836 -28.572 -20.908  1.00  0.490          N  
ATOM   1641  CA  GLY A 103     -37.091 -29.198 -21.978  1.00  0.680          C  
ATOM   1642  C   GLY A 103     -36.100 -28.208 -22.570  1.00  0.800          C  
ATOM   1643  O   GLY A 103     -35.193 -27.738 -21.883  1.00  1.560          O  
ATOM   1644  H   GLY A 103     -37.758 -28.889 -19.950  1.00  0.590          H  
ATOM   1645 1HA  GLY A 103     -36.560 -30.070 -21.595  1.00  0.820          H  
ATOM   1646 2HA  GLY A 103     -37.775 -29.547 -22.750  1.00  0.820          H  
ATOM   1647  N   GLN A 104     -36.261 -27.926 -23.861  1.00  0.320          N  
ATOM   1648  CA  GLN A 104     -35.379 -27.029 -24.595  1.00  0.370          C  
ATOM   1649  C   GLN A 104     -35.821 -25.566 -24.673  1.00  0.330          C  
ATOM   1650  O   GLN A 104     -35.170 -24.794 -25.382  1.00  0.390          O  
ATOM   1651  CB  GLN A 104     -35.185 -27.559 -26.015  1.00  0.500          C  
ATOM   1652  CG  GLN A 104     -34.569 -28.939 -26.071  1.00  0.500          C  
ATOM   1653  CD  GLN A 104     -33.208 -28.970 -25.430  1.00  0.500          C  
ATOM   1654  OE1 GLN A 104     -32.352 -28.142 -25.742  1.00  0.500          O  
ATOM   1655  NE2 GLN A 104     -32.997 -29.914 -24.525  1.00  0.500          N  
ATOM   1656  H   GLN A 104     -37.049 -28.341 -24.338  1.00  0.380          H  
ATOM   1657  HA  GLN A 104     -34.412 -27.035 -24.091  1.00  0.440          H  
ATOM   1658 1HB  GLN A 104     -36.145 -27.579 -26.533  1.00  0.600          H  
ATOM   1659 2HB  GLN A 104     -34.527 -26.885 -26.564  1.00  0.600          H  
ATOM   1660 1HG  GLN A 104     -35.211 -29.639 -25.542  1.00  0.600          H  
ATOM   1661 2HG  GLN A 104     -34.465 -29.238 -27.113  1.00  0.600          H  
ATOM   1662 1HE2 GLN A 104     -32.110 -29.977 -24.064  1.00  0.600          H  
ATOM   1663 2HE2 GLN A 104     -33.720 -30.565 -24.298  1.00  0.600          H  
ATOM   1664  N   PHE A 105     -36.916 -25.190 -23.995  1.00  0.280          N  
ATOM   1665  CA  PHE A 105     -37.393 -23.799 -24.022  1.00  0.270          C  
ATOM   1666  C   PHE A 105     -37.405 -23.121 -22.650  1.00  0.240          C  
ATOM   1667  O   PHE A 105     -37.843 -23.703 -21.654  1.00  0.250          O  
ATOM   1668  CB  PHE A 105     -38.819 -23.743 -24.549  1.00  0.380          C  
ATOM   1669  CG  PHE A 105     -39.003 -24.108 -25.979  1.00  0.380          C  
ATOM   1670  CD1 PHE A 105     -39.082 -25.432 -26.379  1.00  0.380          C  
ATOM   1671  CD2 PHE A 105     -39.149 -23.124 -26.927  1.00  0.380          C  
ATOM   1672  CE1 PHE A 105     -39.286 -25.751 -27.702  1.00  0.380          C  
ATOM   1673  CE2 PHE A 105     -39.358 -23.432 -28.243  1.00  0.380          C  
ATOM   1674  CZ  PHE A 105     -39.426 -24.748 -28.636  1.00  0.380          C  
ATOM   1675  H   PHE A 105     -37.424 -25.890 -23.442  1.00  0.340          H  
ATOM   1676  HA  PHE A 105     -36.748 -23.226 -24.681  1.00  0.320          H  
ATOM   1677 1HB  PHE A 105     -39.447 -24.402 -23.944  1.00  0.460          H  
ATOM   1678 2HB  PHE A 105     -39.185 -22.732 -24.411  1.00  0.460          H  
ATOM   1679  HD1 PHE A 105     -38.981 -26.222 -25.635  1.00  0.460          H  
ATOM   1680  HD2 PHE A 105     -39.105 -22.088 -26.623  1.00  0.460          H  
ATOM   1681  HE1 PHE A 105     -39.345 -26.795 -28.010  1.00  0.460          H  
ATOM   1682  HE2 PHE A 105     -39.472 -22.633 -28.976  1.00  0.460          H  
ATOM   1683  HZ  PHE A 105     -39.592 -24.996 -29.684  1.00  0.460          H  
ATOM   1684  N   LEU A 106     -37.014 -21.850 -22.606  1.00  0.220          N  
ATOM   1685  CA  LEU A 106     -37.076 -21.097 -21.356  1.00  0.210          C  
ATOM   1686  C   LEU A 106     -38.400 -20.335 -21.322  1.00  0.220          C  
ATOM   1687  O   LEU A 106     -38.694 -19.537 -22.219  1.00  0.260          O  
ATOM   1688  CB  LEU A 106     -35.881 -20.157 -21.229  1.00  0.300          C  
ATOM   1689  CG  LEU A 106     -35.799 -19.300 -19.950  1.00  0.300          C  
ATOM   1690  CD1 LEU A 106     -35.610 -20.164 -18.689  1.00  0.300          C  
ATOM   1691  CD2 LEU A 106     -34.665 -18.325 -20.128  1.00  0.300          C  
ATOM   1692  H   LEU A 106     -36.640 -21.414 -23.455  1.00  0.260          H  
ATOM   1693  HA  LEU A 106     -37.060 -21.797 -20.528  1.00  0.250          H  
ATOM   1694 1HB  LEU A 106     -34.988 -20.735 -21.298  1.00  0.360          H  
ATOM   1695 2HB  LEU A 106     -35.905 -19.473 -22.079  1.00  0.360          H  
ATOM   1696  HG  LEU A 106     -36.713 -18.783 -19.822  1.00  0.360          H  
ATOM   1697 1HD1 LEU A 106     -35.569 -19.519 -17.814  1.00  0.360          H  
ATOM   1698 2HD1 LEU A 106     -36.434 -20.840 -18.576  1.00  0.360          H  
ATOM   1699 3HD1 LEU A 106     -34.701 -20.732 -18.751  1.00  0.360          H  
ATOM   1700 1HD2 LEU A 106     -34.589 -17.677 -19.283  1.00  0.360          H  
ATOM   1701 2HD2 LEU A 106     -33.745 -18.858 -20.256  1.00  0.360          H  
ATOM   1702 3HD2 LEU A 106     -34.860 -17.744 -20.996  1.00  0.360          H  
ATOM   1703  N   ASN A 107     -39.207 -20.646 -20.309  1.00  0.230          N  
ATOM   1704  CA  ASN A 107     -40.572 -20.164 -20.108  1.00  0.250          C  
ATOM   1705  C   ASN A 107     -40.707 -18.975 -19.139  1.00  0.220          C  
ATOM   1706  O   ASN A 107     -40.497 -19.131 -17.931  1.00  0.220          O  
ATOM   1707  CB  ASN A 107     -41.439 -21.346 -19.646  1.00  0.340          C  
ATOM   1708  CG  ASN A 107     -42.884 -21.005 -19.486  1.00  0.340          C  
ATOM   1709  OD1 ASN A 107     -43.214 -19.827 -19.498  1.00  0.340          O  
ATOM   1710  ND2 ASN A 107     -43.751 -21.978 -19.325  1.00  0.340          N  
ATOM   1711  H   ASN A 107     -38.847 -21.265 -19.582  1.00  0.280          H  
ATOM   1712  HA  ASN A 107     -40.950 -19.826 -21.069  1.00  0.300          H  
ATOM   1713 1HB  ASN A 107     -41.351 -22.162 -20.366  1.00  0.410          H  
ATOM   1714 2HB  ASN A 107     -41.061 -21.720 -18.695  1.00  0.410          H  
ATOM   1715 1HD2 ASN A 107     -44.720 -21.774 -19.206  1.00  0.410          H  
ATOM   1716 2HD2 ASN A 107     -43.470 -22.957 -19.304  1.00  0.410          H  
ATOM   1717  N   LEU A 108     -41.017 -17.776 -19.657  1.00  0.220          N  
ATOM   1718  CA  LEU A 108     -41.130 -16.603 -18.781  1.00  0.220          C  
ATOM   1719  C   LEU A 108     -42.505 -15.924 -18.829  1.00  0.220          C  
ATOM   1720  O   LEU A 108     -42.991 -15.498 -19.887  1.00  0.230          O  
ATOM   1721  CB  LEU A 108     -40.095 -15.520 -19.125  1.00  0.310          C  
ATOM   1722  CG  LEU A 108     -38.630 -15.796 -18.821  1.00  0.310          C  
ATOM   1723  CD1 LEU A 108     -37.976 -16.409 -20.018  1.00  0.310          C  
ATOM   1724  CD2 LEU A 108     -37.953 -14.498 -18.444  1.00  0.310          C  
ATOM   1725  H   LEU A 108     -41.171 -17.703 -20.668  1.00  0.260          H  
ATOM   1726  HA  LEU A 108     -40.965 -16.925 -17.753  1.00  0.260          H  
ATOM   1727 1HB  LEU A 108     -40.183 -15.288 -20.186  1.00  0.370          H  
ATOM   1728 2HB  LEU A 108     -40.358 -14.643 -18.563  1.00  0.370          H  
ATOM   1729  HG  LEU A 108     -38.552 -16.502 -17.995  1.00  0.370          H  
ATOM   1730 1HD1 LEU A 108     -36.940 -16.580 -19.785  1.00  0.370          H  
ATOM   1731 2HD1 LEU A 108     -38.454 -17.344 -20.282  1.00  0.370          H  
ATOM   1732 3HD1 LEU A 108     -38.046 -15.733 -20.856  1.00  0.370          H  
ATOM   1733 1HD2 LEU A 108     -36.909 -14.680 -18.219  1.00  0.370          H  
ATOM   1734 2HD2 LEU A 108     -38.025 -13.796 -19.268  1.00  0.370          H  
ATOM   1735 3HD2 LEU A 108     -38.435 -14.083 -17.575  1.00  0.370          H  
ATOM   1736  N   GLN A 109     -43.122 -15.791 -17.662  1.00  0.220          N  
ATOM   1737  CA  GLN A 109     -44.407 -15.120 -17.513  1.00  0.230          C  
ATOM   1738  C   GLN A 109     -44.135 -13.717 -16.998  1.00  0.320          C  
ATOM   1739  O   GLN A 109     -43.767 -13.517 -15.834  1.00  0.390          O  
ATOM   1740  CB  GLN A 109     -45.340 -15.917 -16.601  1.00  0.320          C  
ATOM   1741  CG  GLN A 109     -46.693 -15.262 -16.316  1.00  0.320          C  
ATOM   1742  CD  GLN A 109     -47.494 -14.971 -17.577  1.00  0.320          C  
ATOM   1743  OE1 GLN A 109     -47.452 -15.721 -18.550  1.00  0.320          O  
ATOM   1744  NE2 GLN A 109     -48.239 -13.875 -17.545  1.00  0.320          N  
ATOM   1745  H   GLN A 109     -42.667 -16.176 -16.833  1.00  0.260          H  
ATOM   1746  HA  GLN A 109     -44.876 -15.036 -18.492  1.00  0.280          H  
ATOM   1747 1HB  GLN A 109     -45.528 -16.894 -17.046  1.00  0.380          H  
ATOM   1748 2HB  GLN A 109     -44.846 -16.086 -15.646  1.00  0.380          H  
ATOM   1749 1HG  GLN A 109     -47.274 -15.940 -15.695  1.00  0.380          H  
ATOM   1750 2HG  GLN A 109     -46.529 -14.323 -15.778  1.00  0.380          H  
ATOM   1751 1HE2 GLN A 109     -48.824 -13.612 -18.353  1.00  0.380          H  
ATOM   1752 2HE2 GLN A 109     -48.264 -13.309 -16.725  1.00  0.380          H  
ATOM   1753  N   LEU A 110     -44.289 -12.744 -17.897  1.00  0.370          N  
ATOM   1754  CA  LEU A 110     -43.901 -11.365 -17.621  1.00  0.490          C  
ATOM   1755  C   LEU A 110     -45.011 -10.338 -17.827  1.00  0.510          C  
ATOM   1756  O   LEU A 110     -44.776  -9.291 -18.438  1.00  0.550          O  
ATOM   1757  CB  LEU A 110     -42.749 -11.019 -18.553  1.00  0.640          C  
ATOM   1758  CG  LEU A 110     -41.564 -11.960 -18.496  1.00  0.640          C  
ATOM   1759  CD1 LEU A 110     -40.659 -11.627 -19.619  1.00  0.640          C  
ATOM   1760  CD2 LEU A 110     -40.884 -11.881 -17.172  1.00  0.640          C  
ATOM   1761  H   LEU A 110     -44.618 -13.001 -18.821  1.00  0.440          H  
ATOM   1762  HA  LEU A 110     -43.593 -11.298 -16.581  1.00  0.590          H  
ATOM   1763 1HB  LEU A 110     -43.100 -10.987 -19.562  1.00  0.770          H  
ATOM   1764 2HB  LEU A 110     -42.391 -10.027 -18.289  1.00  0.770          H  
ATOM   1765  HG  LEU A 110     -41.901 -12.970 -18.655  1.00  0.770          H  
ATOM   1766 1HD1 LEU A 110     -39.818 -12.308 -19.628  1.00  0.770          H  
ATOM   1767 2HD1 LEU A 110     -41.214 -11.728 -20.544  1.00  0.770          H  
ATOM   1768 3HD1 LEU A 110     -40.298 -10.615 -19.524  1.00  0.770          H  
ATOM   1769 1HD2 LEU A 110     -40.052 -12.554 -17.166  1.00  0.770          H  
ATOM   1770 2HD2 LEU A 110     -40.539 -10.876 -16.998  1.00  0.770          H  
ATOM   1771 3HD2 LEU A 110     -41.566 -12.168 -16.392  1.00  0.770          H  
ATOM   1772  N   GLY A 111     -46.229 -10.653 -17.386  1.00  0.500          N  
ATOM   1773  CA  GLY A 111     -47.381  -9.759 -17.558  1.00  0.510          C  
ATOM   1774  C   GLY A 111     -48.126  -9.977 -18.880  1.00  0.490          C  
ATOM   1775  O   GLY A 111     -49.050  -9.237 -19.220  1.00  0.490          O  
ATOM   1776  H   GLY A 111     -46.356 -11.522 -16.884  1.00  0.600          H  
ATOM   1777 1HA  GLY A 111     -48.072  -9.908 -16.728  1.00  0.610          H  
ATOM   1778 2HA  GLY A 111     -47.046  -8.728 -17.500  1.00  0.610          H  
ATOM   1779  N   TYR A 112     -47.719 -11.004 -19.606  1.00  0.490          N  
ATOM   1780  CA  TYR A 112     -48.297 -11.387 -20.889  1.00  0.480          C  
ATOM   1781  C   TYR A 112     -49.543 -12.257 -20.746  1.00  0.460          C  
ATOM   1782  O   TYR A 112     -49.729 -12.959 -19.747  1.00  0.470          O  
ATOM   1783  CB  TYR A 112     -47.276 -12.123 -21.758  1.00  0.680          C  
ATOM   1784  CG  TYR A 112     -46.212 -11.267 -22.389  1.00  0.680          C  
ATOM   1785  CD1 TYR A 112     -44.975 -11.099 -21.800  1.00  0.680          C  
ATOM   1786  CD2 TYR A 112     -46.489 -10.672 -23.604  1.00  0.680          C  
ATOM   1787  CE1 TYR A 112     -44.006 -10.325 -22.434  1.00  0.680          C  
ATOM   1788  CE2 TYR A 112     -45.544  -9.913 -24.235  1.00  0.680          C  
ATOM   1789  CZ  TYR A 112     -44.309  -9.733 -23.668  1.00  0.680          C  
ATOM   1790  OH  TYR A 112     -43.381  -8.969 -24.341  1.00  0.680          O  
ATOM   1791  H   TYR A 112     -46.949 -11.537 -19.241  1.00  0.590          H  
ATOM   1792  HA  TYR A 112     -48.595 -10.478 -21.411  1.00  0.580          H  
ATOM   1793 1HB  TYR A 112     -46.781 -12.894 -21.161  1.00  0.810          H  
ATOM   1794 2HB  TYR A 112     -47.800 -12.634 -22.560  1.00  0.810          H  
ATOM   1795  HD1 TYR A 112     -44.768 -11.576 -20.855  1.00  0.810          H  
ATOM   1796  HD2 TYR A 112     -47.465 -10.815 -24.067  1.00  0.810          H  
ATOM   1797  HE1 TYR A 112     -43.023 -10.187 -21.983  1.00  0.810          H  
ATOM   1798  HE2 TYR A 112     -45.770  -9.452 -25.196  1.00  0.810          H  
ATOM   1799  HH  TYR A 112     -42.565  -8.879 -23.813  1.00  0.810          H  
ATOM   1800  N   SER A 113     -50.399 -12.228 -21.776  1.00  0.450          N  
ATOM   1801  CA  SER A 113     -51.606 -13.062 -21.853  1.00  0.460          C  
ATOM   1802  C   SER A 113     -51.289 -14.561 -21.961  1.00  0.480          C  
ATOM   1803  O   SER A 113     -52.149 -15.416 -21.733  1.00  0.510          O  
ATOM   1804  CB  SER A 113     -52.441 -12.633 -23.040  1.00  0.640          C  
ATOM   1805  OG  SER A 113     -51.770 -12.898 -24.242  1.00  0.640          O  
ATOM   1806  H   SER A 113     -50.211 -11.610 -22.555  1.00  0.540          H  
ATOM   1807  HA  SER A 113     -52.185 -12.903 -20.942  1.00  0.550          H  
ATOM   1808 1HB  SER A 113     -53.390 -13.166 -23.025  1.00  0.770          H  
ATOM   1809 2HB  SER A 113     -52.660 -11.569 -22.967  1.00  0.770          H  
ATOM   1810  HG  SER A 113     -52.376 -12.640 -24.946  1.00  0.770          H  
ATOM   1811  N   HIS A 114     -50.047 -14.860 -22.305  1.00  0.470          N  
ATOM   1812  CA  HIS A 114     -49.524 -16.201 -22.448  1.00  0.490          C  
ATOM   1813  C   HIS A 114     -48.016 -16.104 -22.183  1.00  0.430          C  
ATOM   1814  O   HIS A 114     -47.401 -15.135 -22.622  1.00  0.380          O  
ATOM   1815  CB  HIS A 114     -49.784 -16.730 -23.865  1.00  0.680          C  
ATOM   1816  CG  HIS A 114     -49.477 -18.183 -24.045  1.00  0.680          C  
ATOM   1817  ND1 HIS A 114     -48.195 -18.669 -24.259  1.00  0.680          N  
ATOM   1818  CD2 HIS A 114     -50.290 -19.258 -24.028  1.00  0.680          C  
ATOM   1819  CE1 HIS A 114     -48.246 -19.980 -24.366  1.00  0.680          C  
ATOM   1820  NE2 HIS A 114     -49.505 -20.362 -24.228  1.00  0.680          N  
ATOM   1821  H   HIS A 114     -49.432 -14.081 -22.468  1.00  0.560          H  
ATOM   1822  HA  HIS A 114     -50.019 -16.857 -21.749  1.00  0.590          H  
ATOM   1823 1HB  HIS A 114     -50.832 -16.569 -24.123  1.00  0.810          H  
ATOM   1824 2HB  HIS A 114     -49.183 -16.166 -24.576  1.00  0.810          H  
ATOM   1825  HD1 HIS A 114     -47.311 -18.191 -24.030  1.00  0.810          H  
ATOM   1826  HD2 HIS A 114     -51.366 -19.369 -23.890  1.00  0.810          H  
ATOM   1827  HE1 HIS A 114     -47.334 -20.553 -24.534  1.00  0.810          H  
ATOM   1828  N   PRO A 115     -47.388 -17.068 -21.486  1.00  0.420          N  
ATOM   1829  CA  PRO A 115     -45.957 -17.123 -21.226  1.00  0.370          C  
ATOM   1830  C   PRO A 115     -45.142 -17.160 -22.512  1.00  0.380          C  
ATOM   1831  O   PRO A 115     -45.607 -17.665 -23.541  1.00  0.440          O  
ATOM   1832  CB  PRO A 115     -45.811 -18.437 -20.459  1.00  0.550          C  
ATOM   1833  CG  PRO A 115     -47.152 -18.687 -19.823  1.00  0.550          C  
ATOM   1834  CD  PRO A 115     -48.166 -18.126 -20.779  1.00  0.550          C  
ATOM   1835  HA  PRO A 115     -45.663 -16.268 -20.603  1.00  0.440          H  
ATOM   1836 1HB  PRO A 115     -45.464 -19.239 -21.125  1.00  0.670          H  
ATOM   1837 2HB  PRO A 115     -45.041 -18.291 -19.695  1.00  0.670          H  
ATOM   1838 1HG  PRO A 115     -47.287 -19.766 -19.657  1.00  0.670          H  
ATOM   1839 2HG  PRO A 115     -47.190 -18.213 -18.833  1.00  0.670          H  
ATOM   1840 1HD  PRO A 115     -48.535 -18.898 -21.458  1.00  0.670          H  
ATOM   1841 2HD  PRO A 115     -48.954 -17.689 -20.147  1.00  0.670          H  
ATOM   1842  N   ILE A 116     -43.934 -16.606 -22.454  1.00  0.330          N  
ATOM   1843  CA  ILE A 116     -43.036 -16.587 -23.600  1.00  0.360          C  
ATOM   1844  C   ILE A 116     -42.060 -17.753 -23.510  1.00  0.330          C  
ATOM   1845  O   ILE A 116     -41.381 -17.909 -22.499  1.00  0.320          O  
ATOM   1846  CB  ILE A 116     -42.234 -15.261 -23.645  1.00  0.490          C  
ATOM   1847  CG1 ILE A 116     -43.212 -14.019 -23.593  1.00  0.490          C  
ATOM   1848  CG2 ILE A 116     -41.313 -15.215 -24.897  1.00  0.490          C  
ATOM   1849  CD1 ILE A 116     -44.268 -13.936 -24.690  1.00  0.490          C  
ATOM   1850  H   ILE A 116     -43.629 -16.185 -21.572  1.00  0.400          H  
ATOM   1851  HA  ILE A 116     -43.614 -16.701 -24.513  1.00  0.430          H  
ATOM   1852  HB  ILE A 116     -41.608 -15.196 -22.751  1.00  0.590          H  
ATOM   1853 1HG1 ILE A 116     -43.731 -14.031 -22.632  1.00  0.590          H  
ATOM   1854 2HG1 ILE A 116     -42.607 -13.112 -23.643  1.00  0.590          H  
ATOM   1855 1HG2 ILE A 116     -40.753 -14.287 -24.897  1.00  0.590          H  
ATOM   1856 2HG2 ILE A 116     -40.609 -16.052 -24.883  1.00  0.590          H  
ATOM   1857 3HG2 ILE A 116     -41.906 -15.271 -25.804  1.00  0.590          H  
ATOM   1858 1HD1 ILE A 116     -44.866 -13.043 -24.539  1.00  0.590          H  
ATOM   1859 2HD1 ILE A 116     -43.799 -13.884 -25.666  1.00  0.590          H  
ATOM   1860 3HD1 ILE A 116     -44.923 -14.806 -24.645  1.00  0.590          H  
ATOM   1861  N   LYS A 117     -42.025 -18.611 -24.532  1.00  0.330          N  
ATOM   1862  CA  LYS A 117     -41.144 -19.782 -24.507  1.00  0.320          C  
ATOM   1863  C   LYS A 117     -40.052 -19.700 -25.569  1.00  0.320          C  
ATOM   1864  O   LYS A 117     -40.321 -19.861 -26.763  1.00  0.460          O  
ATOM   1865  CB  LYS A 117     -41.965 -21.055 -24.660  1.00  0.450          C  
ATOM   1866  CG  LYS A 117     -42.884 -21.310 -23.467  1.00  0.450          C  
ATOM   1867  CD  LYS A 117     -43.759 -22.545 -23.643  1.00  0.450          C  
ATOM   1868  CE  LYS A 117     -42.974 -23.856 -23.481  1.00  0.450          C  
ATOM   1869  NZ  LYS A 117     -43.892 -25.046 -23.506  1.00  0.450          N  
ATOM   1870  H   LYS A 117     -42.612 -18.439 -25.338  1.00  0.400          H  
ATOM   1871  HA  LYS A 117     -40.654 -19.821 -23.541  1.00  0.380          H  
ATOM   1872 1HB  LYS A 117     -42.578 -20.990 -25.558  1.00  0.540          H  
ATOM   1873 2HB  LYS A 117     -41.302 -21.895 -24.778  1.00  0.540          H  
ATOM   1874 1HG  LYS A 117     -42.270 -21.438 -22.582  1.00  0.540          H  
ATOM   1875 2HG  LYS A 117     -43.526 -20.440 -23.308  1.00  0.540          H  
ATOM   1876 1HD  LYS A 117     -44.553 -22.523 -22.893  1.00  0.540          H  
ATOM   1877 2HD  LYS A 117     -44.218 -22.527 -24.630  1.00  0.540          H  
ATOM   1878 1HE  LYS A 117     -42.250 -23.961 -24.286  1.00  0.540          H  
ATOM   1879 2HE  LYS A 117     -42.442 -23.839 -22.526  1.00  0.540          H  
ATOM   1880 1HZ  LYS A 117     -43.358 -25.906 -23.391  1.00  0.540          H  
ATOM   1881 2HZ  LYS A 117     -44.578 -24.970 -22.752  1.00  0.540          H  
ATOM   1882 3HZ  LYS A 117     -44.376 -25.075 -24.386  1.00  0.540          H  
ATOM   1883  N   GLU A 118     -38.824 -19.434 -25.124  1.00  0.260          N  
ATOM   1884  CA  GLU A 118     -37.689 -19.230 -26.026  1.00  0.310          C  
ATOM   1885  C   GLU A 118     -36.726 -20.418 -26.123  1.00  0.260          C  
ATOM   1886  O   GLU A 118     -36.133 -20.847 -25.129  1.00  0.240          O  
ATOM   1887  CB  GLU A 118     -36.906 -17.994 -25.605  1.00  0.410          C  
ATOM   1888  CG  GLU A 118     -35.729 -17.633 -26.536  1.00  0.410          C  
ATOM   1889  CD  GLU A 118     -36.166 -17.142 -27.894  1.00  0.410          C  
ATOM   1890  OE1 GLU A 118     -37.308 -16.786 -28.037  1.00  0.410          O  
ATOM   1891  OE2 GLU A 118     -35.355 -17.117 -28.783  1.00  0.410          O  
ATOM   1892  H   GLU A 118     -38.708 -19.334 -24.110  1.00  0.310          H  
ATOM   1893  HA  GLU A 118     -38.086 -19.048 -27.026  1.00  0.370          H  
ATOM   1894 1HB  GLU A 118     -37.586 -17.151 -25.542  1.00  0.500          H  
ATOM   1895 2HB  GLU A 118     -36.504 -18.161 -24.608  1.00  0.500          H  
ATOM   1896 1HG  GLU A 118     -35.114 -16.868 -26.064  1.00  0.500          H  
ATOM   1897 2HG  GLU A 118     -35.110 -18.504 -26.690  1.00  0.500          H  
ATOM   1898  N   LEU A 119     -36.575 -20.951 -27.329  1.00  0.310          N  
ATOM   1899  CA  LEU A 119     -35.700 -22.097 -27.574  1.00  0.320          C  
ATOM   1900  C   LEU A 119     -34.255 -21.724 -27.249  1.00  0.270          C  
ATOM   1901  O   LEU A 119     -33.766 -20.700 -27.726  1.00  0.280          O  
ATOM   1902  CB  LEU A 119     -35.805 -22.527 -29.050  1.00  0.440          C  
ATOM   1903  CG  LEU A 119     -35.054 -23.821 -29.478  1.00  0.440          C  
ATOM   1904  CD1 LEU A 119     -35.692 -25.049 -28.821  1.00  0.440          C  
ATOM   1905  CD2 LEU A 119     -35.112 -23.944 -30.991  1.00  0.440          C  
ATOM   1906  H   LEU A 119     -37.086 -20.541 -28.102  1.00  0.370          H  
ATOM   1907  HA  LEU A 119     -36.007 -22.911 -26.926  1.00  0.380          H  
ATOM   1908 1HB  LEU A 119     -36.847 -22.662 -29.292  1.00  0.530          H  
ATOM   1909 2HB  LEU A 119     -35.419 -21.713 -29.663  1.00  0.530          H  
ATOM   1910  HG  LEU A 119     -34.009 -23.763 -29.155  1.00  0.530          H  
ATOM   1911 1HD1 LEU A 119     -35.152 -25.944 -29.128  1.00  0.530          H  
ATOM   1912 2HD1 LEU A 119     -35.650 -24.968 -27.753  1.00  0.530          H  
ATOM   1913 3HD1 LEU A 119     -36.718 -25.131 -29.131  1.00  0.530          H  
ATOM   1914 1HD2 LEU A 119     -34.580 -24.844 -31.303  1.00  0.530          H  
ATOM   1915 2HD2 LEU A 119     -36.153 -24.007 -31.315  1.00  0.530          H  
ATOM   1916 3HD2 LEU A 119     -34.643 -23.070 -31.442  1.00  0.530          H  
ATOM   1917  N   ILE A 120     -33.554 -22.576 -26.505  1.00  0.250          N  
ATOM   1918  CA  ILE A 120     -32.167 -22.299 -26.140  1.00  0.200          C  
ATOM   1919  C   ILE A 120     -31.187 -22.614 -27.308  1.00  0.210          C  
ATOM   1920  O   ILE A 120     -31.232 -23.717 -27.846  1.00  0.240          O  
ATOM   1921  CB  ILE A 120     -31.746 -23.104 -24.873  1.00  0.300          C  
ATOM   1922  CG1 ILE A 120     -32.423 -22.579 -23.589  1.00  0.300          C  
ATOM   1923  CG2 ILE A 120     -30.266 -23.012 -24.655  1.00  0.300          C  
ATOM   1924  CD1 ILE A 120     -33.797 -23.091 -23.268  1.00  0.300          C  
ATOM   1925  H   ILE A 120     -34.024 -23.417 -26.152  1.00  0.300          H  
ATOM   1926  HA  ILE A 120     -32.129 -21.266 -25.847  1.00  0.240          H  
ATOM   1927  HB  ILE A 120     -32.030 -24.152 -25.003  1.00  0.360          H  
ATOM   1928 1HG1 ILE A 120     -31.768 -22.821 -22.770  1.00  0.360          H  
ATOM   1929 2HG1 ILE A 120     -32.483 -21.532 -23.666  1.00  0.360          H  
ATOM   1930 1HG2 ILE A 120     -30.002 -23.587 -23.780  1.00  0.360          H  
ATOM   1931 2HG2 ILE A 120     -29.719 -23.415 -25.508  1.00  0.360          H  
ATOM   1932 3HG2 ILE A 120     -29.991 -21.973 -24.500  1.00  0.360          H  
ATOM   1933 1HD1 ILE A 120     -34.145 -22.652 -22.350  1.00  0.360          H  
ATOM   1934 2HD1 ILE A 120     -34.477 -22.823 -24.053  1.00  0.360          H  
ATOM   1935 3HD1 ILE A 120     -33.768 -24.172 -23.155  1.00  0.360          H  
ATOM   1936  N   PRO A 121     -30.312 -21.656 -27.714  1.00  0.220          N  
ATOM   1937  CA  PRO A 121     -29.275 -21.747 -28.749  1.00  0.250          C  
ATOM   1938  C   PRO A 121     -28.204 -22.810 -28.512  1.00  0.240          C  
ATOM   1939  O   PRO A 121     -27.946 -23.220 -27.382  1.00  0.220          O  
ATOM   1940  CB  PRO A 121     -28.624 -20.360 -28.717  1.00  0.380          C  
ATOM   1941  CG  PRO A 121     -29.680 -19.452 -28.180  1.00  0.380          C  
ATOM   1942  CD  PRO A 121     -30.480 -20.283 -27.209  1.00  0.380          C  
ATOM   1943  HA  PRO A 121     -29.764 -21.917 -29.718  1.00  0.300          H  
ATOM   1944 1HB  PRO A 121     -27.712 -20.394 -28.107  1.00  0.450          H  
ATOM   1945 2HB  PRO A 121     -28.304 -20.077 -29.730  1.00  0.450          H  
ATOM   1946 1HG  PRO A 121     -29.215 -18.578 -27.709  1.00  0.450          H  
ATOM   1947 2HG  PRO A 121     -30.302 -19.069 -29.002  1.00  0.450          H  
ATOM   1948 1HD  PRO A 121     -30.140 -20.188 -26.181  1.00  0.450          H  
ATOM   1949 2HD  PRO A 121     -31.512 -19.941 -27.345  1.00  0.450          H  
ATOM   1950  N   ASN A 122     -27.593 -23.236 -29.614  1.00  0.280          N  
ATOM   1951  CA  ASN A 122     -26.537 -24.239 -29.632  1.00  0.290          C  
ATOM   1952  C   ASN A 122     -25.401 -23.955 -28.659  1.00  0.250          C  
ATOM   1953  O   ASN A 122     -24.817 -22.876 -28.651  1.00  0.250          O  
ATOM   1954  CB  ASN A 122     -25.990 -24.394 -31.039  1.00  0.400          C  
ATOM   1955  CG  ASN A 122     -24.997 -25.517 -31.152  1.00  0.400          C  
ATOM   1956  OD1 ASN A 122     -25.122 -26.543 -30.471  1.00  0.400          O  
ATOM   1957  ND2 ASN A 122     -24.019 -25.348 -32.003  1.00  0.400          N  
ATOM   1958  H   ASN A 122     -27.882 -22.846 -30.500  1.00  0.340          H  
ATOM   1959  HA  ASN A 122     -26.977 -25.191 -29.335  1.00  0.350          H  
ATOM   1960 1HB  ASN A 122     -26.810 -24.577 -31.733  1.00  0.480          H  
ATOM   1961 2HB  ASN A 122     -25.503 -23.466 -31.340  1.00  0.480          H  
ATOM   1962 1HD2 ASN A 122     -23.330 -26.065 -32.124  1.00  0.480          H  
ATOM   1963 2HD2 ASN A 122     -23.961 -24.505 -32.536  1.00  0.480          H  
ATOM   1964  N   GLN A 123     -25.106 -24.969 -27.850  1.00  0.230          N  
ATOM   1965  CA  GLN A 123     -24.089 -25.000 -26.796  1.00  0.210          C  
ATOM   1966  C   GLN A 123     -24.423 -24.170 -25.564  1.00  0.190          C  
ATOM   1967  O   GLN A 123     -23.541 -23.895 -24.732  1.00  0.210          O  
ATOM   1968  CB  GLN A 123     -22.722 -24.548 -27.301  1.00  0.300          C  
ATOM   1969  CG  GLN A 123     -22.161 -25.341 -28.439  1.00  0.300          C  
ATOM   1970  CD  GLN A 123     -20.734 -24.976 -28.643  1.00  0.300          C  
ATOM   1971  OE1 GLN A 123     -20.364 -23.841 -28.343  1.00  0.300          O  
ATOM   1972  NE2 GLN A 123     -19.924 -25.903 -29.110  1.00  0.300          N  
ATOM   1973  H   GLN A 123     -25.664 -25.808 -27.963  1.00  0.280          H  
ATOM   1974  HA  GLN A 123     -23.993 -26.035 -26.468  1.00  0.250          H  
ATOM   1975 1HB  GLN A 123     -22.747 -23.499 -27.584  1.00  0.360          H  
ATOM   1976 2HB  GLN A 123     -22.014 -24.632 -26.488  1.00  0.360          H  
ATOM   1977 1HG  GLN A 123     -22.232 -26.402 -28.220  1.00  0.360          H  
ATOM   1978 2HG  GLN A 123     -22.708 -25.101 -29.342  1.00  0.360          H  
ATOM   1979 1HE2 GLN A 123     -18.934 -25.676 -29.223  1.00  0.360          H  
ATOM   1980 2HE2 GLN A 123     -20.270 -26.812 -29.337  1.00  0.360          H  
ATOM   1981  N   LEU A 124     -25.689 -23.795 -25.428  1.00  0.180          N  
ATOM   1982  CA  LEU A 124     -26.154 -23.150 -24.221  1.00  0.180          C  
ATOM   1983  C   LEU A 124     -27.093 -24.056 -23.460  1.00  0.170          C  
ATOM   1984  O   LEU A 124     -27.707 -24.975 -24.011  1.00  0.190          O  
ATOM   1985  CB  LEU A 124     -26.885 -21.845 -24.483  1.00  0.250          C  
ATOM   1986  CG  LEU A 124     -26.190 -20.767 -25.231  1.00  0.250          C  
ATOM   1987  CD1 LEU A 124     -27.158 -19.647 -25.325  1.00  0.250          C  
ATOM   1988  CD2 LEU A 124     -24.943 -20.370 -24.547  1.00  0.250          C  
ATOM   1989  H   LEU A 124     -26.365 -23.956 -26.181  1.00  0.220          H  
ATOM   1990  HA  LEU A 124     -25.309 -22.960 -23.570  1.00  0.220          H  
ATOM   1991 1HB  LEU A 124     -27.739 -22.087 -25.078  1.00  0.300          H  
ATOM   1992 2HB  LEU A 124     -27.227 -21.441 -23.528  1.00  0.300          H  
ATOM   1993  HG  LEU A 124     -25.960 -21.106 -26.247  1.00  0.300          H  
ATOM   1994 1HD1 LEU A 124     -26.754 -18.834 -25.877  1.00  0.300          H  
ATOM   1995 2HD1 LEU A 124     -28.019 -20.004 -25.813  1.00  0.300          H  
ATOM   1996 3HD1 LEU A 124     -27.420 -19.307 -24.325  1.00  0.300          H  
ATOM   1997 1HD2 LEU A 124     -24.461 -19.576 -25.080  1.00  0.300          H  
ATOM   1998 2HD2 LEU A 124     -25.199 -20.048 -23.548  1.00  0.300          H  
ATOM   1999 3HD2 LEU A 124     -24.276 -21.206 -24.512  1.00  0.300          H  
ATOM   2000  N   THR A 125     -27.229 -23.772 -22.184  1.00  0.160          N  
ATOM   2001  CA  THR A 125     -28.187 -24.457 -21.347  1.00  0.160          C  
ATOM   2002  C   THR A 125     -28.708 -23.453 -20.333  1.00  0.150          C  
ATOM   2003  O   THR A 125     -28.048 -22.446 -20.054  1.00  0.150          O  
ATOM   2004  CB  THR A 125     -27.548 -25.665 -20.645  1.00  0.220          C  
ATOM   2005  OG1 THR A 125     -28.570 -26.433 -20.015  1.00  0.220          O  
ATOM   2006  CG2 THR A 125     -26.544 -25.194 -19.586  1.00  0.220          C  
ATOM   2007  H   THR A 125     -26.632 -23.045 -21.781  1.00  0.190          H  
ATOM   2008  HA  THR A 125     -29.023 -24.802 -21.953  1.00  0.190          H  
ATOM   2009  HB  THR A 125     -27.034 -26.281 -21.382  1.00  0.270          H  
ATOM   2010  HG1 THR A 125     -29.081 -26.859 -20.715  1.00  0.270          H  
ATOM   2011 1HG2 THR A 125     -26.100 -26.060 -19.102  1.00  0.270          H  
ATOM   2012 2HG2 THR A 125     -25.760 -24.602 -20.066  1.00  0.270          H  
ATOM   2013 3HG2 THR A 125     -27.039 -24.584 -18.831  1.00  0.270          H  
ATOM   2014  N   VAL A 126     -29.910 -23.667 -19.831  1.00  0.150          N  
ATOM   2015  CA  VAL A 126     -30.402 -22.769 -18.806  1.00  0.150          C  
ATOM   2016  C   VAL A 126     -31.050 -23.564 -17.703  1.00  0.190          C  
ATOM   2017  O   VAL A 126     -31.713 -24.569 -17.968  1.00  0.230          O  
ATOM   2018  CB  VAL A 126     -31.386 -21.742 -19.408  1.00  0.210          C  
ATOM   2019  CG1 VAL A 126     -32.593 -22.417 -19.917  1.00  0.210          C  
ATOM   2020  CG2 VAL A 126     -31.776 -20.695 -18.390  1.00  0.210          C  
ATOM   2021  H   VAL A 126     -30.431 -24.489 -20.103  1.00  0.180          H  
ATOM   2022  HA  VAL A 126     -29.559 -22.226 -18.379  1.00  0.180          H  
ATOM   2023  HB  VAL A 126     -30.890 -21.263 -20.255  1.00  0.250          H  
ATOM   2024 1HG1 VAL A 126     -33.230 -21.687 -20.367  1.00  0.250          H  
ATOM   2025 2HG1 VAL A 126     -32.321 -23.161 -20.642  1.00  0.250          H  
ATOM   2026 3HG1 VAL A 126     -33.116 -22.888 -19.099  1.00  0.250          H  
ATOM   2027 1HG2 VAL A 126     -32.427 -19.983 -18.847  1.00  0.250          H  
ATOM   2028 2HG2 VAL A 126     -32.287 -21.150 -17.546  1.00  0.250          H  
ATOM   2029 3HG2 VAL A 126     -30.898 -20.190 -18.041  1.00  0.250          H  
ATOM   2030  N   LYS A 127     -30.845 -23.109 -16.482  1.00  0.220          N  
ATOM   2031  CA  LYS A 127     -31.454 -23.712 -15.323  1.00  0.300          C  
ATOM   2032  C   LYS A 127     -32.221 -22.637 -14.595  1.00  0.220          C  
ATOM   2033  O   LYS A 127     -31.817 -21.474 -14.580  1.00  0.180          O  
ATOM   2034  CB  LYS A 127     -30.384 -24.295 -14.392  1.00  0.390          C  
ATOM   2035  CG  LYS A 127     -29.459 -25.359 -15.014  1.00  0.390          C  
ATOM   2036  CD  LYS A 127     -30.185 -26.660 -15.328  1.00  0.390          C  
ATOM   2037  CE  LYS A 127     -29.219 -27.713 -15.854  1.00  0.390          C  
ATOM   2038  NZ  LYS A 127     -29.915 -28.987 -16.211  1.00  0.390          N  
ATOM   2039  H   LYS A 127     -30.245 -22.284 -16.376  1.00  0.260          H  
ATOM   2040  HA  LYS A 127     -32.158 -24.482 -15.634  1.00  0.360          H  
ATOM   2041 1HB  LYS A 127     -29.751 -23.483 -14.028  1.00  0.470          H  
ATOM   2042 2HB  LYS A 127     -30.869 -24.738 -13.521  1.00  0.470          H  
ATOM   2043 1HG  LYS A 127     -29.031 -24.965 -15.939  1.00  0.470          H  
ATOM   2044 2HG  LYS A 127     -28.644 -25.567 -14.324  1.00  0.470          H  
ATOM   2045 1HD  LYS A 127     -30.677 -27.036 -14.431  1.00  0.470          H  
ATOM   2046 2HD  LYS A 127     -30.941 -26.481 -16.093  1.00  0.470          H  
ATOM   2047 1HE  LYS A 127     -28.721 -27.321 -16.743  1.00  0.470          H  
ATOM   2048 2HE  LYS A 127     -28.469 -27.922 -15.092  1.00  0.470          H  
ATOM   2049 1HZ  LYS A 127     -29.239 -29.654 -16.558  1.00  0.470          H  
ATOM   2050 2HZ  LYS A 127     -30.373 -29.368 -15.394  1.00  0.470          H  
ATOM   2051 3HZ  LYS A 127     -30.604 -28.804 -16.928  1.00  0.470          H  
ATOM   2052  N   VAL A 128     -33.322 -22.996 -13.973  1.00  0.230          N  
ATOM   2053  CA  VAL A 128     -34.036 -21.996 -13.211  1.00  0.190          C  
ATOM   2054  C   VAL A 128     -33.989 -22.458 -11.774  1.00  0.210          C  
ATOM   2055  O   VAL A 128     -34.347 -23.595 -11.462  1.00  0.260          O  
ATOM   2056  CB  VAL A 128     -35.433 -21.764 -13.788  1.00  0.280          C  
ATOM   2057  CG1 VAL A 128     -36.165 -20.701 -12.964  1.00  0.280          C  
ATOM   2058  CG2 VAL A 128     -35.263 -21.323 -15.274  1.00  0.280          C  
ATOM   2059  H   VAL A 128     -33.640 -23.959 -13.984  1.00  0.280          H  
ATOM   2060  HA  VAL A 128     -33.509 -21.045 -13.262  1.00  0.230          H  
ATOM   2061  HB  VAL A 128     -36.020 -22.679 -13.731  1.00  0.340          H  
ATOM   2062 1HG1 VAL A 128     -37.134 -20.518 -13.355  1.00  0.340          H  
ATOM   2063 2HG1 VAL A 128     -36.264 -21.037 -11.934  1.00  0.340          H  
ATOM   2064 3HG1 VAL A 128     -35.604 -19.768 -12.982  1.00  0.340          H  
ATOM   2065 1HG2 VAL A 128     -36.208 -21.120 -15.730  1.00  0.340          H  
ATOM   2066 2HG2 VAL A 128     -34.668 -20.437 -15.299  1.00  0.340          H  
ATOM   2067 3HG2 VAL A 128     -34.760 -22.100 -15.841  1.00  0.340          H  
ATOM   2068  N   GLU A 129     -33.446 -21.592 -10.929  1.00  0.220          N  
ATOM   2069  CA  GLU A 129     -33.174 -21.920  -9.539  1.00  0.300          C  
ATOM   2070  C   GLU A 129     -34.320 -21.504  -8.638  1.00  0.260          C  
ATOM   2071  O   GLU A 129     -34.674 -22.208  -7.690  1.00  0.290          O  
ATOM   2072  CB  GLU A 129     -31.870 -21.221  -9.135  1.00  0.390          C  
ATOM   2073  CG  GLU A 129     -30.637 -21.715  -9.942  1.00  0.390          C  
ATOM   2074  CD  GLU A 129     -29.353 -20.961  -9.648  1.00  0.390          C  
ATOM   2075  OE1 GLU A 129     -29.369 -20.110  -8.799  1.00  0.390          O  
ATOM   2076  OE2 GLU A 129     -28.371 -21.207 -10.328  1.00  0.390          O  
ATOM   2077  H   GLU A 129     -33.252 -20.648 -11.275  1.00  0.260          H  
ATOM   2078  HA  GLU A 129     -33.044 -22.999  -9.454  1.00  0.360          H  
ATOM   2079 1HB  GLU A 129     -31.973 -20.143  -9.292  1.00  0.470          H  
ATOM   2080 2HB  GLU A 129     -31.680 -21.383  -8.075  1.00  0.470          H  
ATOM   2081 1HG  GLU A 129     -30.480 -22.770  -9.725  1.00  0.470          H  
ATOM   2082 2HG  GLU A 129     -30.857 -21.627 -11.008  1.00  0.470          H  
ATOM   2083  N   LYS A 130     -34.899 -20.356  -8.953  1.00  0.220          N  
ATOM   2084  CA  LYS A 130     -35.994 -19.787  -8.177  1.00  0.230          C  
ATOM   2085  C   LYS A 130     -37.059 -19.379  -9.171  1.00  0.230          C  
ATOM   2086  O   LYS A 130     -36.745 -19.102 -10.324  1.00  0.230          O  
ATOM   2087  CB  LYS A 130     -35.559 -18.562  -7.358  1.00  0.320          C  
ATOM   2088  CG  LYS A 130     -34.393 -18.772  -6.371  1.00  0.320          C  
ATOM   2089  CD  LYS A 130     -34.768 -19.633  -5.173  1.00  0.320          C  
ATOM   2090  CE  LYS A 130     -33.605 -19.741  -4.194  1.00  0.320          C  
ATOM   2091  NZ  LYS A 130     -33.927 -20.628  -3.033  1.00  0.320          N  
ATOM   2092  H   LYS A 130     -34.531 -19.856  -9.767  1.00  0.260          H  
ATOM   2093  HA  LYS A 130     -36.415 -20.547  -7.519  1.00  0.280          H  
ATOM   2094 1HB  LYS A 130     -35.325 -17.750  -8.014  1.00  0.380          H  
ATOM   2095 2HB  LYS A 130     -36.404 -18.231  -6.758  1.00  0.380          H  
ATOM   2096 1HG  LYS A 130     -33.557 -19.235  -6.898  1.00  0.380          H  
ATOM   2097 2HG  LYS A 130     -34.058 -17.797  -6.013  1.00  0.380          H  
ATOM   2098 1HD  LYS A 130     -35.627 -19.200  -4.662  1.00  0.380          H  
ATOM   2099 2HD  LYS A 130     -35.031 -20.636  -5.509  1.00  0.380          H  
ATOM   2100 1HE  LYS A 130     -32.740 -20.146  -4.720  1.00  0.380          H  
ATOM   2101 2HE  LYS A 130     -33.358 -18.747  -3.823  1.00  0.380          H  
ATOM   2102 1HZ  LYS A 130     -33.130 -20.674  -2.411  1.00  0.380          H  
ATOM   2103 2HZ  LYS A 130     -34.722 -20.256  -2.531  1.00  0.380          H  
ATOM   2104 3HZ  LYS A 130     -34.145 -21.557  -3.369  1.00  0.380          H  
ATOM   2105  N   ASN A 131     -38.294 -19.205  -8.726  1.00  0.260          N  
ATOM   2106  CA  ASN A 131     -39.368 -18.808  -9.646  1.00  0.290          C  
ATOM   2107  C   ASN A 131     -39.066 -17.510 -10.404  1.00  0.280          C  
ATOM   2108  O   ASN A 131     -39.662 -17.236 -11.448  1.00  0.300          O  
ATOM   2109  CB  ASN A 131     -40.670 -18.649  -8.893  1.00  0.390          C  
ATOM   2110  CG  ASN A 131     -41.285 -19.953  -8.462  1.00  0.390          C  
ATOM   2111  OD1 ASN A 131     -40.985 -21.037  -8.981  1.00  0.390          O  
ATOM   2112  ND2 ASN A 131     -42.162 -19.867  -7.496  1.00  0.390          N  
ATOM   2113  H   ASN A 131     -38.509 -19.411  -7.761  1.00  0.310          H  
ATOM   2114  HA  ASN A 131     -39.483 -19.595 -10.397  1.00  0.350          H  
ATOM   2115 1HB  ASN A 131     -40.507 -18.026  -8.012  1.00  0.470          H  
ATOM   2116 2HB  ASN A 131     -41.367 -18.128  -9.528  1.00  0.470          H  
ATOM   2117 1HD2 ASN A 131     -42.611 -20.694  -7.156  1.00  0.470          H  
ATOM   2118 2HD2 ASN A 131     -42.383 -18.979  -7.093  1.00  0.470          H  
ATOM   2119  N   THR A 132     -38.201 -16.672  -9.839  1.00  0.260          N  
ATOM   2120  CA  THR A 132     -37.807 -15.414 -10.434  1.00  0.260          C  
ATOM   2121  C   THR A 132     -36.290 -15.297 -10.674  1.00  0.240          C  
ATOM   2122  O   THR A 132     -35.786 -14.189 -10.878  1.00  0.230          O  
ATOM   2123  CB  THR A 132     -38.301 -14.243  -9.569  1.00  0.360          C  
ATOM   2124  OG1 THR A 132     -37.790 -14.384  -8.227  1.00  0.360          O  
ATOM   2125  CG2 THR A 132     -39.828 -14.209  -9.567  1.00  0.360          C  
ATOM   2126  H   THR A 132     -37.777 -16.932  -8.961  1.00  0.310          H  
ATOM   2127  HA  THR A 132     -38.296 -15.340 -11.404  1.00  0.310          H  
ATOM   2128  HB  THR A 132     -37.926 -13.315  -9.980  1.00  0.440          H  
ATOM   2129  HG1 THR A 132     -37.902 -13.548  -7.758  1.00  0.440          H  
ATOM   2130 1HG2 THR A 132     -40.170 -13.369  -8.966  1.00  0.440          H  
ATOM   2131 2HG2 THR A 132     -40.191 -14.092 -10.589  1.00  0.440          H  
ATOM   2132 3HG2 THR A 132     -40.223 -15.130  -9.154  1.00  0.440          H  
ATOM   2133  N   GLU A 133     -35.543 -16.421 -10.636  1.00  0.240          N  
ATOM   2134  CA  GLU A 133     -34.074 -16.367 -10.856  1.00  0.220          C  
ATOM   2135  C   GLU A 133     -33.571 -17.445 -11.840  1.00  0.180          C  
ATOM   2136  O   GLU A 133     -33.621 -18.665 -11.576  1.00  0.170          O  
ATOM   2137  CB  GLU A 133     -33.275 -16.454  -9.536  1.00  0.320          C  
ATOM   2138  CG  GLU A 133     -33.559 -15.301  -8.528  1.00  0.320          C  
ATOM   2139  CD  GLU A 133     -32.685 -15.306  -7.275  1.00  0.320          C  
ATOM   2140  OE1 GLU A 133     -32.008 -16.272  -7.031  1.00  0.320          O  
ATOM   2141  OE2 GLU A 133     -32.693 -14.320  -6.573  1.00  0.320          O  
ATOM   2142  H   GLU A 133     -36.022 -17.318 -10.521  1.00  0.290          H  
ATOM   2143  HA  GLU A 133     -33.837 -15.401 -11.303  1.00  0.260          H  
ATOM   2144 1HB  GLU A 133     -33.431 -17.412  -9.065  1.00  0.380          H  
ATOM   2145 2HB  GLU A 133     -32.213 -16.398  -9.775  1.00  0.380          H  
ATOM   2146 1HG  GLU A 133     -33.449 -14.360  -9.027  1.00  0.380          H  
ATOM   2147 2HG  GLU A 133     -34.599 -15.378  -8.217  1.00  0.380          H  
ATOM   2148  N   ILE A 134     -33.036 -16.958 -12.969  1.00  0.180          N  
ATOM   2149  CA  ILE A 134     -32.613 -17.781 -14.108  1.00  0.150          C  
ATOM   2150  C   ILE A 134     -31.096 -17.754 -14.374  1.00  0.140          C  
ATOM   2151  O   ILE A 134     -30.508 -16.683 -14.553  1.00  0.150          O  
ATOM   2152  CB  ILE A 134     -33.303 -17.254 -15.389  1.00  0.220          C  
ATOM   2153  CG1 ILE A 134     -34.857 -17.290 -15.243  1.00  0.220          C  
ATOM   2154  CG2 ILE A 134     -32.848 -18.075 -16.591  1.00  0.220          C  
ATOM   2155  CD1 ILE A 134     -35.591 -16.564 -16.355  1.00  0.220          C  
ATOM   2156  H   ILE A 134     -32.957 -15.938 -13.048  1.00  0.220          H  
ATOM   2157  HA  ILE A 134     -32.909 -18.811 -13.925  1.00  0.180          H  
ATOM   2158  HB  ILE A 134     -33.021 -16.223 -15.536  1.00  0.270          H  
ATOM   2159 1HG1 ILE A 134     -35.199 -18.306 -15.215  1.00  0.270          H  
ATOM   2160 2HG1 ILE A 134     -35.132 -16.811 -14.303  1.00  0.270          H  
ATOM   2161 1HG2 ILE A 134     -33.288 -17.706 -17.485  1.00  0.270          H  
ATOM   2162 2HG2 ILE A 134     -31.784 -18.016 -16.700  1.00  0.270          H  
ATOM   2163 3HG2 ILE A 134     -33.135 -19.108 -16.443  1.00  0.270          H  
ATOM   2164 1HD1 ILE A 134     -36.647 -16.609 -16.177  1.00  0.270          H  
ATOM   2165 2HD1 ILE A 134     -35.274 -15.519 -16.372  1.00  0.270          H  
ATOM   2166 3HD1 ILE A 134     -35.391 -17.008 -17.303  1.00  0.270          H  
ATOM   2167  N   THR A 135     -30.467 -18.932 -14.460  1.00  0.140          N  
ATOM   2168  CA  THR A 135     -29.028 -18.984 -14.750  1.00  0.150          C  
ATOM   2169  C   THR A 135     -28.758 -19.513 -16.162  1.00  0.130          C  
ATOM   2170  O   THR A 135     -29.066 -20.662 -16.499  1.00  0.130          O  
ATOM   2171  CB  THR A 135     -28.259 -19.874 -13.735  1.00  0.210          C  
ATOM   2172  OG1 THR A 135     -28.411 -19.349 -12.406  1.00  0.210          O  
ATOM   2173  CG2 THR A 135     -26.744 -19.883 -14.093  1.00  0.210          C  
ATOM   2174  H   THR A 135     -30.992 -19.798 -14.320  1.00  0.170          H  
ATOM   2175  HA  THR A 135     -28.621 -17.976 -14.693  1.00  0.180          H  
ATOM   2176  HB  THR A 135     -28.658 -20.890 -13.763  1.00  0.250          H  
ATOM   2177  HG1 THR A 135     -28.235 -20.060 -11.738  1.00  0.250          H  
ATOM   2178 1HG2 THR A 135     -26.206 -20.499 -13.373  1.00  0.250          H  
ATOM   2179 2HG2 THR A 135     -26.587 -20.289 -15.091  1.00  0.250          H  
ATOM   2180 3HG2 THR A 135     -26.350 -18.867 -14.058  1.00  0.250          H  
ATOM   2181  N   ILE A 136     -28.131 -18.672 -16.981  1.00  0.130          N  
ATOM   2182  CA  ILE A 136     -27.832 -18.963 -18.380  1.00  0.130          C  
ATOM   2183  C   ILE A 136     -26.357 -19.243 -18.546  1.00  0.150          C  
ATOM   2184  O   ILE A 136     -25.520 -18.431 -18.157  1.00  0.180          O  
ATOM   2185  CB  ILE A 136     -28.273 -17.769 -19.260  1.00  0.180          C  
ATOM   2186  CG1 ILE A 136     -29.826 -17.622 -19.111  1.00  0.180          C  
ATOM   2187  CG2 ILE A 136     -27.797 -17.942 -20.734  1.00  0.180          C  
ATOM   2188  CD1 ILE A 136     -30.442 -16.381 -19.655  1.00  0.180          C  
ATOM   2189  H   ILE A 136     -27.854 -17.753 -16.625  1.00  0.160          H  
ATOM   2190  HA  ILE A 136     -28.384 -19.851 -18.686  1.00  0.160          H  
ATOM   2191  HB  ILE A 136     -27.829 -16.857 -18.855  1.00  0.220          H  
ATOM   2192 1HG1 ILE A 136     -30.284 -18.468 -19.599  1.00  0.220          H  
ATOM   2193 2HG1 ILE A 136     -30.063 -17.655 -18.064  1.00  0.220          H  
ATOM   2194 1HG2 ILE A 136     -28.088 -17.075 -21.322  1.00  0.220          H  
ATOM   2195 2HG2 ILE A 136     -26.727 -18.021 -20.772  1.00  0.220          H  
ATOM   2196 3HG2 ILE A 136     -28.234 -18.850 -21.158  1.00  0.220          H  
ATOM   2197 1HD1 ILE A 136     -31.520 -16.406 -19.481  1.00  0.220          H  
ATOM   2198 2HD1 ILE A 136     -30.013 -15.520 -19.149  1.00  0.220          H  
ATOM   2199 3HD1 ILE A 136     -30.259 -16.308 -20.703  1.00  0.220          H  
ATOM   2200  N   SER A 137     -26.016 -20.380 -19.137  1.00  0.150          N  
ATOM   2201  CA  SER A 137     -24.601 -20.699 -19.270  1.00  0.210          C  
ATOM   2202  C   SER A 137     -24.263 -21.492 -20.516  1.00  0.170          C  
ATOM   2203  O   SER A 137     -25.133 -22.060 -21.186  1.00  0.170          O  
ATOM   2204  CB  SER A 137     -24.139 -21.457 -18.037  1.00  0.270          C  
ATOM   2205  OG  SER A 137     -24.739 -22.722 -17.958  1.00  0.270          O  
ATOM   2206  H   SER A 137     -26.736 -21.041 -19.446  1.00  0.180          H  
ATOM   2207  HA  SER A 137     -24.050 -19.767 -19.328  1.00  0.250          H  
ATOM   2208 1HB  SER A 137     -23.054 -21.562 -18.055  1.00  0.320          H  
ATOM   2209 2HB  SER A 137     -24.393 -20.879 -17.149  1.00  0.320          H  
ATOM   2210  HG  SER A 137     -24.507 -23.062 -17.093  1.00  0.320          H  
ATOM   2211  N   GLY A 138     -22.974 -21.515 -20.845  1.00  0.160          N  
ATOM   2212  CA  GLY A 138     -22.527 -22.275 -22.005  1.00  0.180          C  
ATOM   2213  C   GLY A 138     -21.091 -22.001 -22.431  1.00  0.180          C  
ATOM   2214  O   GLY A 138     -20.275 -21.469 -21.668  1.00  0.200          O  
ATOM   2215  H   GLY A 138     -22.321 -20.985 -20.261  1.00  0.190          H  
ATOM   2216 1HA  GLY A 138     -22.642 -23.338 -21.797  1.00  0.220          H  
ATOM   2217 2HA  GLY A 138     -23.183 -22.065 -22.836  1.00  0.220          H  
ATOM   2218  N   ILE A 139     -20.785 -22.423 -23.655  1.00  0.200          N  
ATOM   2219  CA  ILE A 139     -19.427 -22.308 -24.209  1.00  0.210          C  
ATOM   2220  C   ILE A 139     -19.110 -20.976 -24.886  1.00  0.220          C  
ATOM   2221  O   ILE A 139     -18.057 -20.393 -24.647  1.00  0.240          O  
ATOM   2222  CB  ILE A 139     -19.157 -23.445 -25.207  1.00  0.290          C  
ATOM   2223  CG1 ILE A 139     -19.182 -24.754 -24.466  1.00  0.290          C  
ATOM   2224  CG2 ILE A 139     -17.811 -23.248 -25.936  1.00  0.290          C  
ATOM   2225  CD1 ILE A 139     -19.192 -25.975 -25.351  1.00  0.290          C  
ATOM   2226  H   ILE A 139     -21.545 -22.865 -24.190  1.00  0.240          H  
ATOM   2227  HA  ILE A 139     -18.724 -22.431 -23.384  1.00  0.250          H  
ATOM   2228  HB  ILE A 139     -19.948 -23.465 -25.934  1.00  0.350          H  
ATOM   2229 1HG1 ILE A 139     -18.316 -24.785 -23.823  1.00  0.350          H  
ATOM   2230 2HG1 ILE A 139     -20.073 -24.788 -23.845  1.00  0.350          H  
ATOM   2231 1HG2 ILE A 139     -17.645 -24.049 -26.646  1.00  0.350          H  
ATOM   2232 2HG2 ILE A 139     -17.816 -22.319 -26.486  1.00  0.350          H  
ATOM   2233 3HG2 ILE A 139     -16.998 -23.235 -25.211  1.00  0.350          H  
ATOM   2234 1HD1 ILE A 139     -19.225 -26.841 -24.729  1.00  0.350          H  
ATOM   2235 2HD1 ILE A 139     -20.069 -25.961 -25.981  1.00  0.350          H  
ATOM   2236 3HD1 ILE A 139     -18.307 -26.014 -25.969  1.00  0.350          H  
ATOM   2237  N   LYS A 140     -19.952 -20.518 -25.790  1.00  0.240          N  
ATOM   2238  CA  LYS A 140     -19.629 -19.288 -26.485  1.00  0.260          C  
ATOM   2239  C   LYS A 140     -20.077 -18.072 -25.705  1.00  0.260          C  
ATOM   2240  O   LYS A 140     -21.271 -17.879 -25.463  1.00  0.290          O  
ATOM   2241  CB  LYS A 140     -20.232 -19.306 -27.878  1.00  0.360          C  
ATOM   2242  CG  LYS A 140     -19.606 -20.338 -28.771  1.00  0.360          C  
ATOM   2243  CD  LYS A 140     -20.199 -20.342 -30.154  1.00  0.360          C  
ATOM   2244  CE  LYS A 140     -19.516 -21.380 -31.000  1.00  0.360          C  
ATOM   2245  NZ  LYS A 140     -20.044 -21.427 -32.380  1.00  0.360          N  
ATOM   2246  H   LYS A 140     -20.805 -21.015 -25.992  1.00  0.290          H  
ATOM   2247  HA  LYS A 140     -18.546 -19.228 -26.592  1.00  0.310          H  
ATOM   2248 1HB  LYS A 140     -21.282 -19.539 -27.813  1.00  0.430          H  
ATOM   2249 2HB  LYS A 140     -20.123 -18.322 -28.342  1.00  0.430          H  
ATOM   2250 1HG  LYS A 140     -18.550 -20.124 -28.854  1.00  0.430          H  
ATOM   2251 2HG  LYS A 140     -19.720 -21.325 -28.324  1.00  0.430          H  
ATOM   2252 1HD  LYS A 140     -21.261 -20.577 -30.098  1.00  0.430          H  
ATOM   2253 2HD  LYS A 140     -20.076 -19.364 -30.615  1.00  0.430          H  
ATOM   2254 1HE  LYS A 140     -18.447 -21.156 -31.040  1.00  0.430          H  
ATOM   2255 2HE  LYS A 140     -19.651 -22.358 -30.536  1.00  0.430          H  
ATOM   2256 1HZ  LYS A 140     -19.522 -22.143 -32.863  1.00  0.430          H  
ATOM   2257 2HZ  LYS A 140     -21.030 -21.654 -32.372  1.00  0.430          H  
ATOM   2258 3HZ  LYS A 140     -19.902 -20.534 -32.832  1.00  0.430          H  
ATOM   2259  N   LYS A 141     -19.129 -17.209 -25.342  1.00  0.250          N  
ATOM   2260  CA  LYS A 141     -19.441 -16.036 -24.532  1.00  0.250          C  
ATOM   2261  C   LYS A 141     -20.531 -15.216 -25.190  1.00  0.280          C  
ATOM   2262  O   LYS A 141     -21.444 -14.714 -24.520  1.00  0.290          O  
ATOM   2263  CB  LYS A 141     -18.208 -15.151 -24.352  1.00  0.350          C  
ATOM   2264  CG  LYS A 141     -18.406 -13.968 -23.413  1.00  0.350          C  
ATOM   2265  CD  LYS A 141     -17.109 -13.186 -23.228  1.00  0.350          C  
ATOM   2266  CE  LYS A 141     -17.293 -12.009 -22.283  1.00  0.350          C  
ATOM   2267  NZ  LYS A 141     -16.024 -11.242 -22.083  1.00  0.350          N  
ATOM   2268  H   LYS A 141     -18.170 -17.390 -25.608  1.00  0.300          H  
ATOM   2269  HA  LYS A 141     -19.799 -16.367 -23.556  1.00  0.300          H  
ATOM   2270 1HB  LYS A 141     -17.389 -15.729 -24.002  1.00  0.420          H  
ATOM   2271 2HB  LYS A 141     -17.915 -14.747 -25.324  1.00  0.420          H  
ATOM   2272 1HG  LYS A 141     -19.169 -13.301 -23.815  1.00  0.420          H  
ATOM   2273 2HG  LYS A 141     -18.744 -14.336 -22.444  1.00  0.420          H  
ATOM   2274 1HD  LYS A 141     -16.332 -13.841 -22.839  1.00  0.420          H  
ATOM   2275 2HD  LYS A 141     -16.787 -12.809 -24.194  1.00  0.420          H  
ATOM   2276 1HE  LYS A 141     -18.049 -11.341 -22.693  1.00  0.420          H  
ATOM   2277 2HE  LYS A 141     -17.635 -12.382 -21.318  1.00  0.420          H  
ATOM   2278 1HZ  LYS A 141     -16.191 -10.473 -21.449  1.00  0.420          H  
ATOM   2279 2HZ  LYS A 141     -15.318 -11.851 -21.691  1.00  0.420          H  
ATOM   2280 3HZ  LYS A 141     -15.699 -10.880 -22.967  1.00  0.420          H  
ATOM   2281  N   GLU A 142     -20.423 -15.085 -26.514  1.00  0.310          N  
ATOM   2282  CA  GLU A 142     -21.346 -14.311 -27.308  1.00  0.370          C  
ATOM   2283  C   GLU A 142     -22.762 -14.851 -27.242  1.00  0.330          C  
ATOM   2284  O   GLU A 142     -23.704 -14.069 -27.199  1.00  0.330          O  
ATOM   2285  CB  GLU A 142     -20.871 -14.289 -28.763  1.00  0.490          C  
ATOM   2286  CG  GLU A 142     -19.534 -13.552 -28.980  1.00  0.490          C  
ATOM   2287  CD  GLU A 142     -18.314 -14.407 -28.655  1.00  0.490          C  
ATOM   2288  OE1 GLU A 142     -18.498 -15.561 -28.308  1.00  0.490          O  
ATOM   2289  OE2 GLU A 142     -17.218 -13.911 -28.740  1.00  0.490          O  
ATOM   2290  H   GLU A 142     -19.637 -15.536 -26.988  1.00  0.370          H  
ATOM   2291  HA  GLU A 142     -21.352 -13.292 -26.925  1.00  0.440          H  
ATOM   2292 1HB  GLU A 142     -20.764 -15.312 -29.126  1.00  0.590          H  
ATOM   2293 2HB  GLU A 142     -21.628 -13.804 -29.382  1.00  0.590          H  
ATOM   2294 1HG  GLU A 142     -19.473 -13.233 -30.020  1.00  0.590          H  
ATOM   2295 2HG  GLU A 142     -19.522 -12.662 -28.353  1.00  0.590          H  
ATOM   2296  N   LEU A 143     -22.921 -16.170 -27.192  1.00  0.330          N  
ATOM   2297  CA  LEU A 143     -24.247 -16.768 -27.165  1.00  0.320          C  
ATOM   2298  C   LEU A 143     -24.811 -16.722 -25.763  1.00  0.270          C  
ATOM   2299  O   LEU A 143     -26.008 -16.509 -25.564  1.00  0.280          O  
ATOM   2300  CB  LEU A 143     -24.209 -18.206 -27.667  1.00  0.450          C  
ATOM   2301  CG  LEU A 143     -24.360 -18.429 -29.178  1.00  0.450          C  
ATOM   2302  CD1 LEU A 143     -23.213 -17.737 -29.951  1.00  0.450          C  
ATOM   2303  CD2 LEU A 143     -24.387 -19.938 -29.418  1.00  0.450          C  
ATOM   2304  H   LEU A 143     -22.099 -16.763 -27.186  1.00  0.400          H  
ATOM   2305  HA  LEU A 143     -24.897 -16.194 -27.821  1.00  0.380          H  
ATOM   2306 1HB  LEU A 143     -23.286 -18.655 -27.337  1.00  0.540          H  
ATOM   2307 2HB  LEU A 143     -25.011 -18.742 -27.213  1.00  0.540          H  
ATOM   2308  HG  LEU A 143     -25.299 -17.996 -29.525  1.00  0.540          H  
ATOM   2309 1HD1 LEU A 143     -23.342 -17.917 -31.017  1.00  0.540          H  
ATOM   2310 2HD1 LEU A 143     -23.234 -16.663 -29.774  1.00  0.540          H  
ATOM   2311 3HD1 LEU A 143     -22.262 -18.132 -29.636  1.00  0.540          H  
ATOM   2312 1HD2 LEU A 143     -24.510 -20.141 -30.480  1.00  0.540          H  
ATOM   2313 2HD2 LEU A 143     -23.459 -20.393 -29.071  1.00  0.540          H  
ATOM   2314 3HD2 LEU A 143     -25.222 -20.380 -28.870  1.00  0.540          H  
ATOM   2315  N   VAL A 144     -23.955 -16.891 -24.755  1.00  0.230          N  
ATOM   2316  CA  VAL A 144     -24.458 -16.861 -23.388  1.00  0.210          C  
ATOM   2317  C   VAL A 144     -25.061 -15.464 -23.189  1.00  0.190          C  
ATOM   2318  O   VAL A 144     -26.190 -15.324 -22.691  1.00  0.190          O  
ATOM   2319  CB  VAL A 144     -23.305 -17.137 -22.374  1.00  0.300          C  
ATOM   2320  CG1 VAL A 144     -23.766 -16.908 -20.959  1.00  0.300          C  
ATOM   2321  CG2 VAL A 144     -22.818 -18.588 -22.492  1.00  0.300          C  
ATOM   2322  H   VAL A 144     -22.971 -17.088 -24.958  1.00  0.280          H  
ATOM   2323  HA  VAL A 144     -25.236 -17.610 -23.266  1.00  0.250          H  
ATOM   2324  HB  VAL A 144     -22.486 -16.447 -22.585  1.00  0.360          H  
ATOM   2325 1HG1 VAL A 144     -22.936 -17.083 -20.290  1.00  0.360          H  
ATOM   2326 2HG1 VAL A 144     -24.106 -15.903 -20.854  1.00  0.360          H  
ATOM   2327 3HG1 VAL A 144     -24.566 -17.583 -20.715  1.00  0.360          H  
ATOM   2328 1HG2 VAL A 144     -22.021 -18.772 -21.791  1.00  0.360          H  
ATOM   2329 2HG2 VAL A 144     -23.634 -19.233 -22.262  1.00  0.360          H  
ATOM   2330 3HG2 VAL A 144     -22.464 -18.787 -23.496  1.00  0.360          H  
ATOM   2331  N   GLY A 145     -24.301 -14.446 -23.626  1.00  0.200          N  
ATOM   2332  CA  GLY A 145     -24.685 -13.046 -23.597  1.00  0.210          C  
ATOM   2333  C   GLY A 145     -25.942 -12.769 -24.420  1.00  0.230          C  
ATOM   2334  O   GLY A 145     -26.907 -12.193 -23.901  1.00  0.230          O  
ATOM   2335  H   GLY A 145     -23.369 -14.668 -23.988  1.00  0.240          H  
ATOM   2336 1HA  GLY A 145     -24.846 -12.737 -22.568  1.00  0.250          H  
ATOM   2337 2HA  GLY A 145     -23.859 -12.451 -23.987  1.00  0.250          H  
ATOM   2338  N   GLN A 146     -25.945 -13.161 -25.702  1.00  0.260          N  
ATOM   2339  CA  GLN A 146     -27.081 -12.906 -26.580  1.00  0.280          C  
ATOM   2340  C   GLN A 146     -28.366 -13.561 -26.114  1.00  0.260          C  
ATOM   2341  O   GLN A 146     -29.415 -12.926 -26.184  1.00  0.260          O  
ATOM   2342  CB  GLN A 146     -26.766 -13.378 -27.998  1.00  0.380          C  
ATOM   2343  CG  GLN A 146     -25.748 -12.531 -28.749  1.00  0.380          C  
ATOM   2344  CD  GLN A 146     -25.260 -13.222 -30.016  1.00  0.380          C  
ATOM   2345  OE1 GLN A 146     -25.554 -14.401 -30.253  1.00  0.380          O  
ATOM   2346  NE2 GLN A 146     -24.508 -12.495 -30.832  1.00  0.380          N  
ATOM   2347  H   GLN A 146     -25.124 -13.628 -26.096  1.00  0.310          H  
ATOM   2348  HA  GLN A 146     -27.243 -11.830 -26.610  1.00  0.340          H  
ATOM   2349 1HB  GLN A 146     -26.387 -14.394 -27.951  1.00  0.460          H  
ATOM   2350 2HB  GLN A 146     -27.683 -13.400 -28.584  1.00  0.460          H  
ATOM   2351 1HG  GLN A 146     -26.248 -11.614 -29.054  1.00  0.460          H  
ATOM   2352 2HG  GLN A 146     -24.910 -12.280 -28.119  1.00  0.460          H  
ATOM   2353 1HE2 GLN A 146     -24.156 -12.896 -31.679  1.00  0.460          H  
ATOM   2354 2HE2 GLN A 146     -24.291 -11.545 -30.604  1.00  0.460          H  
ATOM   2355  N   PHE A 147     -28.314 -14.804 -25.629  1.00  0.240          N  
ATOM   2356  CA  PHE A 147     -29.538 -15.432 -25.162  1.00  0.230          C  
ATOM   2357  C   PHE A 147     -30.083 -14.640 -23.993  1.00  0.180          C  
ATOM   2358  O   PHE A 147     -31.243 -14.229 -24.010  1.00  0.170          O  
ATOM   2359  CB  PHE A 147     -29.323 -16.895 -24.805  1.00  0.330          C  
ATOM   2360  CG  PHE A 147     -30.566 -17.613 -24.285  1.00  0.330          C  
ATOM   2361  CD1 PHE A 147     -31.610 -17.950 -25.120  1.00  0.330          C  
ATOM   2362  CD2 PHE A 147     -30.663 -17.979 -22.982  1.00  0.330          C  
ATOM   2363  CE1 PHE A 147     -32.705 -18.626 -24.630  1.00  0.330          C  
ATOM   2364  CE2 PHE A 147     -31.744 -18.645 -22.489  1.00  0.330          C  
ATOM   2365  CZ  PHE A 147     -32.766 -18.963 -23.315  1.00  0.330          C  
ATOM   2366  H   PHE A 147     -27.432 -15.322 -25.600  1.00  0.290          H  
ATOM   2367  HA  PHE A 147     -30.272 -15.392 -25.966  1.00  0.280          H  
ATOM   2368 1HB  PHE A 147     -28.965 -17.416 -25.677  1.00  0.390          H  
ATOM   2369 2HB  PHE A 147     -28.537 -16.965 -24.048  1.00  0.390          H  
ATOM   2370  HD1 PHE A 147     -31.566 -17.678 -26.177  1.00  0.390          H  
ATOM   2371  HD2 PHE A 147     -29.869 -17.734 -22.343  1.00  0.390          H  
ATOM   2372  HE1 PHE A 147     -33.519 -18.897 -25.288  1.00  0.390          H  
ATOM   2373  HE2 PHE A 147     -31.782 -18.921 -21.440  1.00  0.390          H  
ATOM   2374  HZ  PHE A 147     -33.630 -19.496 -22.938  1.00  0.390          H  
ATOM   2375  N   ALA A 148     -29.242 -14.362 -22.990  1.00  0.170          N  
ATOM   2376  CA  ALA A 148     -29.705 -13.608 -21.837  1.00  0.140          C  
ATOM   2377  C   ALA A 148     -30.258 -12.240 -22.241  1.00  0.150          C  
ATOM   2378  O   ALA A 148     -31.284 -11.799 -21.711  1.00  0.130          O  
ATOM   2379  CB  ALA A 148     -28.564 -13.447 -20.845  1.00  0.210          C  
ATOM   2380  H   ALA A 148     -28.280 -14.723 -23.004  1.00  0.200          H  
ATOM   2381  HA  ALA A 148     -30.518 -14.163 -21.384  1.00  0.170          H  
ATOM   2382 1HB  ALA A 148     -28.901 -12.919 -19.972  1.00  0.250          H  
ATOM   2383 2HB  ALA A 148     -28.195 -14.431 -20.556  1.00  0.250          H  
ATOM   2384 3HB  ALA A 148     -27.756 -12.891 -21.322  1.00  0.250          H  
ATOM   2385  N   THR A 149     -29.624 -11.603 -23.228  1.00  0.180          N  
ATOM   2386  CA  THR A 149     -30.060 -10.303 -23.712  1.00  0.200          C  
ATOM   2387  C   THR A 149     -31.454 -10.393 -24.331  1.00  0.180          C  
ATOM   2388  O   THR A 149     -32.321  -9.555 -24.039  1.00  0.170          O  
ATOM   2389  CB  THR A 149     -29.061  -9.739 -24.746  1.00  0.270          C  
ATOM   2390  OG1 THR A 149     -27.761  -9.582 -24.131  1.00  0.270          O  
ATOM   2391  CG2 THR A 149     -29.544  -8.381 -25.234  1.00  0.270          C  
ATOM   2392  H   THR A 149     -28.772 -12.009 -23.617  1.00  0.220          H  
ATOM   2393  HA  THR A 149     -30.113  -9.622 -22.872  1.00  0.240          H  
ATOM   2394  HB  THR A 149     -28.979 -10.419 -25.588  1.00  0.330          H  
ATOM   2395  HG1 THR A 149     -27.381 -10.476 -23.956  1.00  0.330          H  
ATOM   2396 1HG2 THR A 149     -28.832  -7.989 -25.957  1.00  0.330          H  
ATOM   2397 2HG2 THR A 149     -30.514  -8.483 -25.707  1.00  0.330          H  
ATOM   2398 3HG2 THR A 149     -29.621  -7.700 -24.390  1.00  0.330          H  
ATOM   2399  N   GLU A 150     -31.679 -11.399 -25.191  1.00  0.190          N  
ATOM   2400  CA  GLU A 150     -32.981 -11.550 -25.836  1.00  0.200          C  
ATOM   2401  C   GLU A 150     -34.053 -11.841 -24.804  1.00  0.180          C  
ATOM   2402  O   GLU A 150     -35.176 -11.369 -24.936  1.00  0.200          O  
ATOM   2403  CB  GLU A 150     -32.959 -12.642 -26.911  1.00  0.280          C  
ATOM   2404  CG  GLU A 150     -32.129 -12.282 -28.162  1.00  0.280          C  
ATOM   2405  CD  GLU A 150     -32.653 -11.070 -28.899  1.00  0.280          C  
ATOM   2406  OE1 GLU A 150     -33.814 -11.031 -29.208  1.00  0.280          O  
ATOM   2407  OE2 GLU A 150     -31.879 -10.160 -29.135  1.00  0.280          O  
ATOM   2408  H   GLU A 150     -30.910 -12.033 -25.435  1.00  0.230          H  
ATOM   2409  HA  GLU A 150     -33.232 -10.611 -26.321  1.00  0.240          H  
ATOM   2410 1HB  GLU A 150     -32.538 -13.556 -26.483  1.00  0.330          H  
ATOM   2411 2HB  GLU A 150     -33.978 -12.865 -27.226  1.00  0.330          H  
ATOM   2412 1HG  GLU A 150     -31.107 -12.080 -27.858  1.00  0.330          H  
ATOM   2413 2HG  GLU A 150     -32.116 -13.139 -28.834  1.00  0.330          H  
ATOM   2414  N   ILE A 151     -33.712 -12.586 -23.756  1.00  0.160          N  
ATOM   2415  CA  ILE A 151     -34.688 -12.856 -22.718  1.00  0.150          C  
ATOM   2416  C   ILE A 151     -35.056 -11.554 -22.005  1.00  0.130          C  
ATOM   2417  O   ILE A 151     -36.231 -11.283 -21.756  1.00  0.160          O  
ATOM   2418  CB  ILE A 151     -34.189 -13.905 -21.706  1.00  0.210          C  
ATOM   2419  CG1 ILE A 151     -33.935 -15.294 -22.398  1.00  0.210          C  
ATOM   2420  CG2 ILE A 151     -35.181 -14.038 -20.544  1.00  0.210          C  
ATOM   2421  CD1 ILE A 151     -35.116 -15.944 -23.090  1.00  0.210          C  
ATOM   2422  H   ILE A 151     -32.772 -12.999 -23.728  1.00  0.190          H  
ATOM   2423  HA  ILE A 151     -35.591 -13.222 -23.184  1.00  0.180          H  
ATOM   2424  HB  ILE A 151     -33.232 -13.581 -21.330  1.00  0.260          H  
ATOM   2425 1HG1 ILE A 151     -33.178 -15.179 -23.136  1.00  0.260          H  
ATOM   2426 2HG1 ILE A 151     -33.560 -15.968 -21.638  1.00  0.260          H  
ATOM   2427 1HG2 ILE A 151     -34.810 -14.767 -19.829  1.00  0.260          H  
ATOM   2428 2HG2 ILE A 151     -35.307 -13.088 -20.042  1.00  0.260          H  
ATOM   2429 3HG2 ILE A 151     -36.135 -14.356 -20.926  1.00  0.260          H  
ATOM   2430 1HD1 ILE A 151     -34.795 -16.884 -23.509  1.00  0.260          H  
ATOM   2431 2HD1 ILE A 151     -35.922 -16.127 -22.391  1.00  0.260          H  
ATOM   2432 3HD1 ILE A 151     -35.463 -15.311 -23.889  1.00  0.260          H  
ATOM   2433  N   ARG A 152     -34.064 -10.714 -21.676  1.00  0.120          N  
ATOM   2434  CA  ARG A 152     -34.386  -9.455 -21.005  1.00  0.130          C  
ATOM   2435  C   ARG A 152     -35.360  -8.625 -21.839  1.00  0.170          C  
ATOM   2436  O   ARG A 152     -36.351  -8.106 -21.316  1.00  0.170          O  
ATOM   2437  CB  ARG A 152     -33.146  -8.614 -20.724  1.00  0.180          C  
ATOM   2438  CG  ARG A 152     -32.260  -9.149 -19.640  1.00  0.180          C  
ATOM   2439  CD  ARG A 152     -31.243  -8.167 -19.160  1.00  0.180          C  
ATOM   2440  NE  ARG A 152     -30.256  -7.790 -20.186  1.00  0.180          N  
ATOM   2441  CZ  ARG A 152     -29.095  -8.441 -20.457  1.00  0.180          C  
ATOM   2442  NH1 ARG A 152     -28.753  -9.527 -19.804  1.00  0.180          N  
ATOM   2443  NH2 ARG A 152     -28.294  -7.970 -21.399  1.00  0.180          N  
ATOM   2444  H   ARG A 152     -33.091 -10.988 -21.852  1.00  0.140          H  
ATOM   2445  HA  ARG A 152     -34.847  -9.687 -20.060  1.00  0.160          H  
ATOM   2446 1HB  ARG A 152     -32.548  -8.537 -21.631  1.00  0.210          H  
ATOM   2447 2HB  ARG A 152     -33.450  -7.607 -20.440  1.00  0.210          H  
ATOM   2448 1HG  ARG A 152     -32.876  -9.405 -18.800  1.00  0.210          H  
ATOM   2449 2HG  ARG A 152     -31.753 -10.033 -20.002  1.00  0.210          H  
ATOM   2450 1HD  ARG A 152     -31.759  -7.261 -18.835  1.00  0.210          H  
ATOM   2451 2HD  ARG A 152     -30.718  -8.586 -18.309  1.00  0.210          H  
ATOM   2452  HE  ARG A 152     -30.453  -6.958 -20.727  1.00  0.210          H  
ATOM   2453 1HH1 ARG A 152     -29.353  -9.898 -19.085  1.00  0.210          H  
ATOM   2454 2HH1 ARG A 152     -27.887  -9.997 -20.029  1.00  0.210          H  
ATOM   2455 1HH2 ARG A 152     -28.547  -7.136 -21.910  1.00  0.210          H  
ATOM   2456 2HH2 ARG A 152     -27.423  -8.442 -21.612  1.00  0.210          H  
ATOM   2457  N   LYS A 153     -35.152  -8.604 -23.162  1.00  0.210          N  
ATOM   2458  CA  LYS A 153     -35.994  -7.847 -24.091  1.00  0.250          C  
ATOM   2459  C   LYS A 153     -37.479  -8.204 -24.043  1.00  0.240          C  
ATOM   2460  O   LYS A 153     -38.302  -7.450 -24.567  1.00  0.270          O  
ATOM   2461  CB  LYS A 153     -35.533  -8.001 -25.545  1.00  0.330          C  
ATOM   2462  CG  LYS A 153     -34.225  -7.312 -25.925  1.00  0.330          C  
ATOM   2463  CD  LYS A 153     -33.906  -7.588 -27.402  1.00  0.330          C  
ATOM   2464  CE  LYS A 153     -32.622  -6.931 -27.871  1.00  0.330          C  
ATOM   2465  NZ  LYS A 153     -32.302  -7.321 -29.277  1.00  0.330          N  
ATOM   2466  H   LYS A 153     -34.309  -9.072 -23.519  1.00  0.250          H  
ATOM   2467  HA  LYS A 153     -35.908  -6.794 -23.825  1.00  0.300          H  
ATOM   2468 1HB  LYS A 153     -35.420  -9.057 -25.770  1.00  0.400          H  
ATOM   2469 2HB  LYS A 153     -36.309  -7.620 -26.206  1.00  0.400          H  
ATOM   2470 1HG  LYS A 153     -34.316  -6.239 -25.763  1.00  0.400          H  
ATOM   2471 2HG  LYS A 153     -33.418  -7.690 -25.305  1.00  0.400          H  
ATOM   2472 1HD  LYS A 153     -33.814  -8.664 -27.555  1.00  0.400          H  
ATOM   2473 2HD  LYS A 153     -34.725  -7.231 -28.020  1.00  0.400          H  
ATOM   2474 1HE  LYS A 153     -32.729  -5.849 -27.818  1.00  0.400          H  
ATOM   2475 2HE  LYS A 153     -31.804  -7.237 -27.229  1.00  0.400          H  
ATOM   2476 1HZ  LYS A 153     -31.446  -6.886 -29.571  1.00  0.400          H  
ATOM   2477 2HZ  LYS A 153     -32.192  -8.356 -29.308  1.00  0.400          H  
ATOM   2478 3HZ  LYS A 153     -33.049  -7.047 -29.892  1.00  0.400          H  
ATOM   2479  N   TRP A 154     -37.851  -9.359 -23.475  1.00  0.220          N  
ATOM   2480  CA  TRP A 154     -39.259  -9.722 -23.434  1.00  0.250          C  
ATOM   2481  C   TRP A 154     -40.028  -8.684 -22.636  1.00  0.210          C  
ATOM   2482  O   TRP A 154     -41.201  -8.419 -22.917  1.00  0.250          O  
ATOM   2483  CB  TRP A 154     -39.479 -11.086 -22.800  1.00  0.340          C  
ATOM   2484  CG  TRP A 154     -38.853 -12.265 -23.488  1.00  0.340          C  
ATOM   2485  CD1 TRP A 154     -38.629 -13.464 -22.878  1.00  0.340          C  
ATOM   2486  CD2 TRP A 154     -38.311 -12.406 -24.845  1.00  0.340          C  
ATOM   2487  NE1 TRP A 154     -38.028 -14.326 -23.743  1.00  0.340          N  
ATOM   2488  CE2 TRP A 154     -37.816 -13.693 -24.940  1.00  0.340          C  
ATOM   2489  CE3 TRP A 154     -38.195 -11.549 -25.977  1.00  0.340          C  
ATOM   2490  CZ2 TRP A 154     -37.225 -14.152 -26.077  1.00  0.340          C  
ATOM   2491  CZ3 TRP A 154     -37.596 -12.038 -27.113  1.00  0.340          C  
ATOM   2492  CH2 TRP A 154     -37.124 -13.307 -27.157  1.00  0.340          C  
ATOM   2493  H   TRP A 154     -37.162  -9.969 -23.023  1.00  0.260          H  
ATOM   2494  HA  TRP A 154     -39.671  -9.717 -24.433  1.00  0.300          H  
ATOM   2495 1HB  TRP A 154     -39.057 -11.055 -21.801  1.00  0.410          H  
ATOM   2496 2HB  TRP A 154     -40.544 -11.271 -22.717  1.00  0.410          H  
ATOM   2497  HD1 TRP A 154     -38.899 -13.697 -21.851  1.00  0.410          H  
ATOM   2498  HE1 TRP A 154     -37.755 -15.281 -23.555  1.00  0.410          H  
ATOM   2499  HE3 TRP A 154     -38.545 -10.538 -25.982  1.00  0.410          H  
ATOM   2500  HZ2 TRP A 154     -36.839 -15.138 -26.146  1.00  0.410          H  
ATOM   2501  HZ3 TRP A 154     -37.502 -11.379 -27.975  1.00  0.410          H  
ATOM   2502  HH2 TRP A 154     -36.648 -13.671 -28.069  1.00  0.410          H  
ATOM   2503  N   ARG A 155     -39.412  -8.140 -21.588  1.00  0.150          N  
ATOM   2504  CA  ARG A 155     -40.068  -7.113 -20.822  1.00  0.140          C  
ATOM   2505  C   ARG A 155     -38.984  -6.248 -20.203  1.00  0.150          C  
ATOM   2506  O   ARG A 155     -38.323  -6.650 -19.244  1.00  0.210          O  
ATOM   2507  CB  ARG A 155     -40.975  -7.725 -19.748  1.00  0.200          C  
ATOM   2508  CG  ARG A 155     -41.832  -6.742 -18.945  1.00  0.200          C  
ATOM   2509  CD  ARG A 155     -43.008  -6.244 -19.727  1.00  0.200          C  
ATOM   2510  NE  ARG A 155     -43.741  -5.188 -19.013  1.00  0.200          N  
ATOM   2511  CZ  ARG A 155     -44.794  -5.348 -18.167  1.00  0.200          C  
ATOM   2512  NH1 ARG A 155     -45.313  -6.534 -17.885  1.00  0.200          N  
ATOM   2513  NH2 ARG A 155     -45.327  -4.272 -17.607  1.00  0.200          N  
ATOM   2514  H   ARG A 155     -38.436  -8.367 -21.366  1.00  0.180          H  
ATOM   2515  HA  ARG A 155     -40.660  -6.497 -21.496  1.00  0.170          H  
ATOM   2516 1HB  ARG A 155     -41.651  -8.444 -20.209  1.00  0.240          H  
ATOM   2517 2HB  ARG A 155     -40.363  -8.265 -19.028  1.00  0.240          H  
ATOM   2518 1HG  ARG A 155     -42.221  -7.255 -18.072  1.00  0.240          H  
ATOM   2519 2HG  ARG A 155     -41.236  -5.880 -18.632  1.00  0.240          H  
ATOM   2520 1HD  ARG A 155     -42.678  -5.832 -20.673  1.00  0.240          H  
ATOM   2521 2HD  ARG A 155     -43.690  -7.075 -19.920  1.00  0.240          H  
ATOM   2522  HE  ARG A 155     -43.419  -4.233 -19.161  1.00  0.240          H  
ATOM   2523 1HH1 ARG A 155     -44.943  -7.411 -18.288  1.00  0.240          H  
ATOM   2524 2HH1 ARG A 155     -46.096  -6.590 -17.258  1.00  0.240          H  
ATOM   2525 1HH2 ARG A 155     -44.941  -3.333 -17.809  1.00  0.240          H  
ATOM   2526 2HH2 ARG A 155     -46.110  -4.358 -16.983  1.00  0.240          H  
ATOM   2527  N   LYS A 156     -38.832  -5.034 -20.701  1.00  0.210          N  
ATOM   2528  CA  LYS A 156     -37.792  -4.167 -20.183  1.00  0.260          C  
ATOM   2529  C   LYS A 156     -38.348  -3.587 -18.904  1.00  0.270          C  
ATOM   2530  O   LYS A 156     -39.560  -3.402 -18.835  1.00  0.250          O  
ATOM   2531  CB  LYS A 156     -37.432  -3.098 -21.217  1.00  0.340          C  
ATOM   2532  CG  LYS A 156     -36.759  -3.669 -22.468  1.00  0.340          C  
ATOM   2533  CD  LYS A 156     -36.383  -2.574 -23.454  1.00  0.340          C  
ATOM   2534  CE  LYS A 156     -35.713  -3.149 -24.700  1.00  0.340          C  
ATOM   2535  NZ  LYS A 156     -35.354  -2.079 -25.678  1.00  0.340          N  
ATOM   2536  H   LYS A 156     -39.417  -4.735 -21.470  1.00  0.250          H  
ATOM   2537  HA  LYS A 156     -36.912  -4.773 -19.962  1.00  0.310          H  
ATOM   2538 1HB  LYS A 156     -38.341  -2.588 -21.535  1.00  0.410          H  
ATOM   2539 2HB  LYS A 156     -36.779  -2.346 -20.785  1.00  0.410          H  
ATOM   2540 1HG  LYS A 156     -35.859  -4.210 -22.171  1.00  0.410          H  
ATOM   2541 2HG  LYS A 156     -37.433  -4.379 -22.953  1.00  0.410          H  
ATOM   2542 1HD  LYS A 156     -37.279  -2.029 -23.753  1.00  0.410          H  
ATOM   2543 2HD  LYS A 156     -35.697  -1.874 -22.975  1.00  0.410          H  
ATOM   2544 1HE  LYS A 156     -34.807  -3.680 -24.406  1.00  0.410          H  
ATOM   2545 2HE  LYS A 156     -36.393  -3.854 -25.179  1.00  0.410          H  
ATOM   2546 1HZ  LYS A 156     -34.915  -2.493 -26.488  1.00  0.410          H  
ATOM   2547 2HZ  LYS A 156     -36.190  -1.588 -25.965  1.00  0.410          H  
ATOM   2548 3HZ  LYS A 156     -34.714  -1.426 -25.247  1.00  0.410          H  
ATOM   2549  N   PRO A 157     -37.532  -3.259 -17.893  1.00  0.300          N  
ATOM   2550  CA  PRO A 157     -38.006  -2.696 -16.649  1.00  0.330          C  
ATOM   2551  C   PRO A 157     -38.791  -1.417 -16.886  1.00  0.350          C  
ATOM   2552  O   PRO A 157     -38.315  -0.516 -17.579  1.00  0.400          O  
ATOM   2553  CB  PRO A 157     -36.704  -2.437 -15.878  1.00  0.490          C  
ATOM   2554  CG  PRO A 157     -35.603  -2.442 -16.930  1.00  0.490          C  
ATOM   2555  CD  PRO A 157     -36.074  -3.423 -17.985  1.00  0.490          C  
ATOM   2556  HA  PRO A 157     -38.596  -3.441 -16.124  1.00  0.400          H  
ATOM   2557 1HB  PRO A 157     -36.780  -1.474 -15.351  1.00  0.590          H  
ATOM   2558 2HB  PRO A 157     -36.576  -3.197 -15.116  1.00  0.590          H  
ATOM   2559 1HG  PRO A 157     -35.457  -1.423 -17.325  1.00  0.590          H  
ATOM   2560 2HG  PRO A 157     -34.646  -2.751 -16.477  1.00  0.590          H  
ATOM   2561 1HD  PRO A 157     -35.677  -3.110 -18.950  1.00  0.590          H  
ATOM   2562 2HD  PRO A 157     -35.784  -4.464 -17.729  1.00  0.590          H  
ATOM   2563  N   GLU A 158     -39.944  -1.312 -16.232  1.00  0.340          N  
ATOM   2564  CA  GLU A 158     -40.813  -0.147 -16.337  1.00  0.370          C  
ATOM   2565  C   GLU A 158     -40.101   1.122 -15.840  1.00  0.530          C  
ATOM   2566  O   GLU A 158     -39.590   1.118 -14.705  1.00  0.660          O  
ATOM   2567  CB  GLU A 158     -42.087  -0.383 -15.535  1.00  0.510          C  
ATOM   2568  CG  GLU A 158     -43.107  -1.356 -16.139  1.00  0.510          C  
ATOM   2569  CD  GLU A 158     -43.832  -0.772 -17.334  1.00  0.510          C  
ATOM   2570  OE1 GLU A 158     -43.783   0.421 -17.483  1.00  0.510          O  
ATOM   2571  OE2 GLU A 158     -44.466  -1.504 -18.067  1.00  0.510          O  
ATOM   2572  H   GLU A 158     -40.262  -2.142 -15.721  1.00  0.410          H  
ATOM   2573  HA  GLU A 158     -41.105  -0.075 -17.373  1.00  0.440          H  
ATOM   2574 1HB  GLU A 158     -41.776  -0.854 -14.624  1.00  0.610          H  
ATOM   2575 2HB  GLU A 158     -42.572   0.562 -15.288  1.00  0.610          H  
ATOM   2576 1HG  GLU A 158     -42.589  -2.270 -16.446  1.00  0.610          H  
ATOM   2577 2HG  GLU A 158     -43.833  -1.623 -15.372  1.00  0.610          H  
ATOM   2578  N   PRO A 159     -40.175   2.259 -16.592  1.00  0.560          N  
ATOM   2579  CA  PRO A 159     -39.550   3.550 -16.307  1.00  0.670          C  
ATOM   2580  C   PRO A 159     -39.728   4.058 -14.883  1.00  0.690          C  
ATOM   2581  O   PRO A 159     -38.821   4.703 -14.357  1.00  0.830          O  
ATOM   2582  CB  PRO A 159     -40.248   4.472 -17.311  1.00  1.010          C  
ATOM   2583  CG  PRO A 159     -40.554   3.593 -18.480  1.00  1.010          C  
ATOM   2584  CD  PRO A 159     -40.927   2.257 -17.883  1.00  1.010          C  
ATOM   2585  HA  PRO A 159     -38.478   3.478 -16.543  1.00  0.800          H  
ATOM   2586 1HB  PRO A 159     -41.141   4.908 -16.870  1.00  1.210          H  
ATOM   2587 2HB  PRO A 159     -39.579   5.295 -17.573  1.00  1.210          H  
ATOM   2588 1HG  PRO A 159     -41.369   4.029 -19.081  1.00  1.210          H  
ATOM   2589 2HG  PRO A 159     -39.675   3.525 -19.141  1.00  1.210          H  
ATOM   2590 1HD  PRO A 159     -42.018   2.166 -17.722  1.00  1.210          H  
ATOM   2591 2HD  PRO A 159     -40.529   1.501 -18.582  1.00  1.210          H  
ATOM   2592  N   TYR A 160     -40.863   3.793 -14.236  1.00  0.620          N  
ATOM   2593  CA  TYR A 160     -40.958   4.261 -12.862  1.00  0.740          C  
ATOM   2594  C   TYR A 160     -41.547   3.210 -11.936  1.00  0.690          C  
ATOM   2595  O   TYR A 160     -42.233   3.539 -10.967  1.00  0.850          O  
ATOM   2596  CB  TYR A 160     -41.773   5.553 -12.829  1.00  0.990          C  
ATOM   2597  CG  TYR A 160     -43.082   5.435 -13.577  1.00  0.990          C  
ATOM   2598  CD1 TYR A 160     -44.225   4.937 -12.974  1.00  0.990          C  
ATOM   2599  CD2 TYR A 160     -43.117   5.822 -14.900  1.00  0.990          C  
ATOM   2600  CE1 TYR A 160     -45.391   4.828 -13.703  1.00  0.990          C  
ATOM   2601  CE2 TYR A 160     -44.271   5.713 -15.627  1.00  0.990          C  
ATOM   2602  CZ  TYR A 160     -45.409   5.216 -15.033  1.00  0.990          C  
ATOM   2603  OH  TYR A 160     -46.572   5.103 -15.757  1.00  0.990          O  
ATOM   2604  H   TYR A 160     -41.642   3.301 -14.656  1.00  0.740          H  
ATOM   2605  HA  TYR A 160     -39.964   4.491 -12.503  1.00  0.890          H  
ATOM   2606 1HB  TYR A 160     -41.989   5.825 -11.796  1.00  1.190          H  
ATOM   2607 2HB  TYR A 160     -41.197   6.366 -13.258  1.00  1.190          H  
ATOM   2608  HD1 TYR A 160     -44.207   4.631 -11.931  1.00  1.190          H  
ATOM   2609  HD2 TYR A 160     -42.223   6.211 -15.362  1.00  1.190          H  
ATOM   2610  HE1 TYR A 160     -46.293   4.439 -13.238  1.00  1.190          H  
ATOM   2611  HE2 TYR A 160     -44.288   6.018 -16.673  1.00  1.190          H  
ATOM   2612  HH  TYR A 160     -46.422   5.406 -16.656  1.00  1.190          H  
ATOM   2613  N   LYS A 161     -41.180   1.951 -12.181  1.00  0.620          N  
ATOM   2614  CA  LYS A 161     -41.595   0.836 -11.326  1.00  0.630          C  
ATOM   2615  C   LYS A 161     -40.467  -0.190 -11.138  1.00  0.690          C  
ATOM   2616  O   LYS A 161     -40.280  -0.722 -10.038  1.00  1.430          O  
ATOM   2617  CB  LYS A 161     -42.849   0.120 -11.865  1.00  0.880          C  
ATOM   2618  CG  LYS A 161     -44.165   0.940 -11.996  1.00  0.880          C  
ATOM   2619  CD  LYS A 161     -44.749   1.346 -10.633  1.00  0.880          C  
ATOM   2620  CE  LYS A 161     -46.105   2.037 -10.787  1.00  0.880          C  
ATOM   2621  NZ  LYS A 161     -46.662   2.483  -9.470  1.00  0.880          N  
ATOM   2622  H   LYS A 161     -40.591   1.781 -12.999  1.00  0.740          H  
ATOM   2623  HA  LYS A 161     -41.827   1.232 -10.339  1.00  0.760          H  
ATOM   2624 1HB  LYS A 161     -42.649  -0.297 -12.800  1.00  1.050          H  
ATOM   2625 2HB  LYS A 161     -43.079  -0.707 -11.201  1.00  1.050          H  
ATOM   2626 1HG  LYS A 161     -43.978   1.837 -12.586  1.00  1.050          H  
ATOM   2627 2HG  LYS A 161     -44.901   0.338 -12.526  1.00  1.050          H  
ATOM   2628 1HD  LYS A 161     -44.866   0.461 -10.008  1.00  1.050          H  
ATOM   2629 2HD  LYS A 161     -44.075   2.033 -10.131  1.00  1.050          H  
ATOM   2630 1HE  LYS A 161     -45.988   2.901 -11.426  1.00  1.050          H  
ATOM   2631 2HE  LYS A 161     -46.806   1.346 -11.251  1.00  1.050          H  
ATOM   2632 1HZ  LYS A 161     -47.555   2.935  -9.616  1.00  1.050          H  
ATOM   2633 2HZ  LYS A 161     -46.787   1.686  -8.863  1.00  1.050          H  
ATOM   2634 3HZ  LYS A 161     -46.021   3.136  -9.040  1.00  1.050          H  
ATOM   2635  N   GLY A 162     -39.758  -0.517 -12.241  1.00  0.420          N  
ATOM   2636  CA  GLY A 162     -38.747  -1.576 -12.281  1.00  0.370          C  
ATOM   2637  C   GLY A 162     -39.308  -2.945 -12.695  1.00  0.300          C  
ATOM   2638  O   GLY A 162     -38.554  -3.870 -12.968  1.00  0.290          O  
ATOM   2639  H   GLY A 162     -39.902  -0.011 -13.117  1.00  0.500          H  
ATOM   2640 1HA  GLY A 162     -37.968  -1.284 -12.985  1.00  0.440          H  
ATOM   2641 2HA  GLY A 162     -38.270  -1.664 -11.315  1.00  0.440          H  
ATOM   2642  N   LYS A 163     -40.625  -3.078 -12.768  1.00  0.280          N  
ATOM   2643  CA  LYS A 163     -41.227  -4.353 -13.140  1.00  0.240          C  
ATOM   2644  C   LYS A 163     -40.712  -4.782 -14.506  1.00  0.250          C  
ATOM   2645  O   LYS A 163     -40.695  -3.965 -15.424  1.00  0.320          O  
ATOM   2646  CB  LYS A 163     -42.749  -4.239 -13.172  1.00  0.350          C  
ATOM   2647  CG  LYS A 163     -43.399  -4.001 -11.817  1.00  0.350          C  
ATOM   2648  CD  LYS A 163     -44.922  -3.910 -11.951  1.00  0.350          C  
ATOM   2649  CE  LYS A 163     -45.603  -3.648 -10.607  1.00  0.350          C  
ATOM   2650  NZ  LYS A 163     -47.094  -3.554 -10.744  1.00  0.350          N  
ATOM   2651  H   LYS A 163     -41.210  -2.291 -12.540  1.00  0.340          H  
ATOM   2652  HA  LYS A 163     -40.933  -5.098 -12.410  1.00  0.290          H  
ATOM   2653 1HB  LYS A 163     -43.037  -3.429 -13.837  1.00  0.420          H  
ATOM   2654 2HB  LYS A 163     -43.160  -5.164 -13.581  1.00  0.420          H  
ATOM   2655 1HG  LYS A 163     -43.139  -4.820 -11.155  1.00  0.420          H  
ATOM   2656 2HG  LYS A 163     -43.015  -3.083 -11.386  1.00  0.420          H  
ATOM   2657 1HD  LYS A 163     -45.172  -3.094 -12.635  1.00  0.420          H  
ATOM   2658 2HD  LYS A 163     -45.305  -4.842 -12.369  1.00  0.420          H  
ATOM   2659 1HE  LYS A 163     -45.360  -4.458  -9.919  1.00  0.420          H  
ATOM   2660 2HE  LYS A 163     -45.227  -2.708 -10.196  1.00  0.420          H  
ATOM   2661 1HZ  LYS A 163     -47.509  -3.378  -9.838  1.00  0.420          H  
ATOM   2662 2HZ  LYS A 163     -47.331  -2.798 -11.373  1.00  0.420          H  
ATOM   2663 3HZ  LYS A 163     -47.456  -4.423 -11.114  1.00  0.420          H  
ATOM   2664  N   GLY A 164     -40.284  -6.042 -14.640  1.00  0.190          N  
ATOM   2665  CA  GLY A 164     -39.726  -6.556 -15.904  1.00  0.170          C  
ATOM   2666  C   GLY A 164     -38.581  -7.551 -15.669  1.00  0.140          C  
ATOM   2667  O   GLY A 164     -38.449  -8.136 -14.588  1.00  0.150          O  
ATOM   2668  H   GLY A 164     -40.372  -6.655 -13.827  1.00  0.230          H  
ATOM   2669 1HA  GLY A 164     -40.512  -7.037 -16.471  1.00  0.200          H  
ATOM   2670 2HA  GLY A 164     -39.366  -5.727 -16.512  1.00  0.200          H  
ATOM   2671  N   VAL A 165     -37.786  -7.817 -16.711  1.00  0.130          N  
ATOM   2672  CA  VAL A 165     -36.673  -8.757 -16.581  1.00  0.110          C  
ATOM   2673  C   VAL A 165     -35.382  -7.952 -16.546  1.00  0.130          C  
ATOM   2674  O   VAL A 165     -35.067  -7.183 -17.458  1.00  0.180          O  
ATOM   2675  CB  VAL A 165     -36.607  -9.769 -17.731  1.00  0.160          C  
ATOM   2676  CG1 VAL A 165     -35.397 -10.738 -17.524  1.00  0.160          C  
ATOM   2677  CG2 VAL A 165     -37.851 -10.529 -17.800  1.00  0.160          C  
ATOM   2678  H   VAL A 165     -37.932  -7.336 -17.604  1.00  0.160          H  
ATOM   2679  HA  VAL A 165     -36.765  -9.304 -15.642  1.00  0.130          H  
ATOM   2680  HB  VAL A 165     -36.474  -9.226 -18.662  1.00  0.190          H  
ATOM   2681 1HG1 VAL A 165     -35.347 -11.442 -18.345  1.00  0.190          H  
ATOM   2682 2HG1 VAL A 165     -34.475 -10.184 -17.477  1.00  0.190          H  
ATOM   2683 3HG1 VAL A 165     -35.528 -11.286 -16.587  1.00  0.190          H  
ATOM   2684 1HG2 VAL A 165     -37.799 -11.231 -18.631  1.00  0.190          H  
ATOM   2685 2HG2 VAL A 165     -37.987 -11.061 -16.874  1.00  0.190          H  
ATOM   2686 3HG2 VAL A 165     -38.670  -9.837 -17.955  1.00  0.190          H  
ATOM   2687  N   LEU A 166     -34.675  -8.109 -15.448  1.00  0.130          N  
ATOM   2688  CA  LEU A 166     -33.455  -7.384 -15.140  1.00  0.150          C  
ATOM   2689  C   LEU A 166     -32.251  -8.296 -15.100  1.00  0.130          C  
ATOM   2690  O   LEU A 166     -32.373  -9.497 -14.851  1.00  0.130          O  
ATOM   2691  CB  LEU A 166     -33.566  -6.730 -13.763  1.00  0.200          C  
ATOM   2692  CG  LEU A 166     -34.360  -5.441 -13.578  1.00  0.200          C  
ATOM   2693  CD1 LEU A 166     -35.863  -5.685 -13.743  1.00  0.200          C  
ATOM   2694  CD2 LEU A 166     -34.056  -4.953 -12.173  1.00  0.200          C  
ATOM   2695  H   LEU A 166     -35.017  -8.806 -14.781  1.00  0.160          H  
ATOM   2696  HA  LEU A 166     -33.288  -6.621 -15.901  1.00  0.180          H  
ATOM   2697 1HB  LEU A 166     -34.038  -7.438 -13.125  1.00  0.240          H  
ATOM   2698 2HB  LEU A 166     -32.556  -6.565 -13.389  1.00  0.240          H  
ATOM   2699  HG  LEU A 166     -34.055  -4.690 -14.305  1.00  0.240          H  
ATOM   2700 1HD1 LEU A 166     -36.387  -4.768 -13.556  1.00  0.240          H  
ATOM   2701 2HD1 LEU A 166     -36.097  -6.014 -14.736  1.00  0.240          H  
ATOM   2702 3HD1 LEU A 166     -36.192  -6.427 -13.043  1.00  0.240          H  
ATOM   2703 1HD2 LEU A 166     -34.605  -4.045 -11.978  1.00  0.240          H  
ATOM   2704 2HD2 LEU A 166     -34.357  -5.707 -11.455  1.00  0.240          H  
ATOM   2705 3HD2 LEU A 166     -32.981  -4.764 -12.067  1.00  0.240          H  
ATOM   2706  N   TYR A 167     -31.075  -7.754 -15.350  1.00  0.120          N  
ATOM   2707  CA  TYR A 167     -29.883  -8.554 -15.142  1.00  0.120          C  
ATOM   2708  C   TYR A 167     -29.705  -8.717 -13.629  1.00  0.160          C  
ATOM   2709  O   TYR A 167     -29.943  -7.774 -12.869  1.00  0.200          O  
ATOM   2710  CB  TYR A 167     -28.652  -7.934 -15.805  1.00  0.170          C  
ATOM   2711  CG  TYR A 167     -27.433  -8.764 -15.590  1.00  0.170          C  
ATOM   2712  CD1 TYR A 167     -27.208  -9.894 -16.360  1.00  0.170          C  
ATOM   2713  CD2 TYR A 167     -26.550  -8.418 -14.590  1.00  0.170          C  
ATOM   2714  CE1 TYR A 167     -26.101 -10.675 -16.110  1.00  0.170          C  
ATOM   2715  CE2 TYR A 167     -25.449  -9.196 -14.344  1.00  0.170          C  
ATOM   2716  CZ  TYR A 167     -25.223 -10.326 -15.094  1.00  0.170          C  
ATOM   2717  OH  TYR A 167     -24.125 -11.114 -14.826  1.00  0.170          O  
ATOM   2718  H   TYR A 167     -30.994  -6.758 -15.610  1.00  0.140          H  
ATOM   2719  HA  TYR A 167     -30.036  -9.544 -15.561  1.00  0.140          H  
ATOM   2720 1HB  TYR A 167     -28.819  -7.838 -16.876  1.00  0.200          H  
ATOM   2721 2HB  TYR A 167     -28.471  -6.943 -15.413  1.00  0.200          H  
ATOM   2722  HD1 TYR A 167     -27.905 -10.176 -17.143  1.00  0.200          H  
ATOM   2723  HD2 TYR A 167     -26.737  -7.531 -13.979  1.00  0.200          H  
ATOM   2724  HE1 TYR A 167     -25.928 -11.562 -16.694  1.00  0.200          H  
ATOM   2725  HE2 TYR A 167     -24.764  -8.923 -13.541  1.00  0.200          H  
ATOM   2726  HH  TYR A 167     -23.583 -10.684 -14.157  1.00  0.200          H  
ATOM   2727  N   PHE A 168     -29.315  -9.893 -13.168  1.00  0.160          N  
ATOM   2728  CA  PHE A 168     -29.099 -10.095 -11.747  1.00  0.230          C  
ATOM   2729  C   PHE A 168     -28.248  -8.980 -11.144  1.00  0.340          C  
ATOM   2730  O   PHE A 168     -27.159  -8.683 -11.628  1.00  1.040          O  
ATOM   2731  CB  PHE A 168     -28.386 -11.425 -11.546  1.00  0.290          C  
ATOM   2732  CG  PHE A 168     -28.112 -11.791 -10.139  1.00  0.290          C  
ATOM   2733  CD1 PHE A 168     -29.054 -12.445  -9.372  1.00  0.290          C  
ATOM   2734  CD2 PHE A 168     -26.904 -11.460  -9.565  1.00  0.290          C  
ATOM   2735  CE1 PHE A 168     -28.801 -12.760  -8.065  1.00  0.290          C  
ATOM   2736  CE2 PHE A 168     -26.642 -11.768  -8.255  1.00  0.290          C  
ATOM   2737  CZ  PHE A 168     -27.593 -12.419  -7.502  1.00  0.290          C  
ATOM   2738  H   PHE A 168     -29.160 -10.681 -13.798  1.00  0.190          H  
ATOM   2739  HA  PHE A 168     -30.062 -10.106 -11.245  1.00  0.280          H  
ATOM   2740 1HB  PHE A 168     -28.998 -12.207 -11.978  1.00  0.350          H  
ATOM   2741 2HB  PHE A 168     -27.442 -11.409 -12.092  1.00  0.350          H  
ATOM   2742  HD1 PHE A 168     -29.996 -12.723  -9.805  1.00  0.350          H  
ATOM   2743  HD2 PHE A 168     -26.153 -10.937 -10.168  1.00  0.350          H  
ATOM   2744  HE1 PHE A 168     -29.561 -13.285  -7.470  1.00  0.350          H  
ATOM   2745  HE2 PHE A 168     -25.685 -11.495  -7.811  1.00  0.350          H  
ATOM   2746  HZ  PHE A 168     -27.387 -12.665  -6.462  1.00  0.350          H  
ATOM   2747  N   ASN A 169     -28.738  -8.398 -10.049  1.00  0.620          N  
ATOM   2748  CA  ASN A 169     -28.108  -7.307  -9.302  1.00  0.620          C  
ATOM   2749  C   ASN A 169     -28.051  -5.963 -10.058  1.00  0.420          C  
ATOM   2750  O   ASN A 169     -27.346  -5.043  -9.635  1.00  0.460          O  
ATOM   2751  CB  ASN A 169     -26.708  -7.715  -8.866  1.00  0.870          C  
ATOM   2752  CG  ASN A 169     -26.236  -7.026  -7.609  1.00  0.870          C  
ATOM   2753  OD1 ASN A 169     -27.013  -6.814  -6.666  1.00  0.870          O  
ATOM   2754  ND2 ASN A 169     -24.970  -6.680  -7.570  1.00  0.870          N  
ATOM   2755  H   ASN A 169     -29.630  -8.720  -9.706  1.00  0.740          H  
ATOM   2756  HA  ASN A 169     -28.707  -7.134  -8.407  1.00  0.740          H  
ATOM   2757 1HB  ASN A 169     -26.683  -8.779  -8.696  1.00  1.040          H  
ATOM   2758 2HB  ASN A 169     -26.001  -7.495  -9.667  1.00  1.040          H  
ATOM   2759 1HD2 ASN A 169     -24.599  -6.222  -6.762  1.00  1.040          H  
ATOM   2760 2HD2 ASN A 169     -24.381  -6.869  -8.355  1.00  1.040          H  
ATOM   2761  N   GLU A 170     -28.830  -5.829 -11.131  1.00  0.310          N  
ATOM   2762  CA  GLU A 170     -28.967  -4.580 -11.869  1.00  0.310          C  
ATOM   2763  C   GLU A 170     -29.716  -3.546 -11.047  1.00  0.330          C  
ATOM   2764  O   GLU A 170     -30.687  -3.867 -10.359  1.00  0.380          O  
ATOM   2765  CB  GLU A 170     -29.682  -4.804 -13.205  1.00  0.430          C  
ATOM   2766  CG  GLU A 170     -29.806  -3.568 -14.092  1.00  0.430          C  
ATOM   2767  CD  GLU A 170     -30.432  -3.830 -15.455  1.00  0.430          C  
ATOM   2768  OE1 GLU A 170     -30.682  -4.968 -15.809  1.00  0.430          O  
ATOM   2769  OE2 GLU A 170     -30.660  -2.873 -16.148  1.00  0.430          O  
ATOM   2770  H   GLU A 170     -29.334  -6.644 -11.483  1.00  0.370          H  
ATOM   2771  HA  GLU A 170     -27.969  -4.192 -12.075  1.00  0.370          H  
ATOM   2772 1HB  GLU A 170     -29.141  -5.545 -13.765  1.00  0.520          H  
ATOM   2773 2HB  GLU A 170     -30.676  -5.193 -13.023  1.00  0.520          H  
ATOM   2774 1HG  GLU A 170     -30.422  -2.837 -13.578  1.00  0.520          H  
ATOM   2775 2HG  GLU A 170     -28.819  -3.133 -14.229  1.00  0.520          H  
ATOM   2776  N   VAL A 171     -29.262  -2.303 -11.110  1.00  0.410          N  
ATOM   2777  CA  VAL A 171     -29.929  -1.225 -10.405  1.00  0.490          C  
ATOM   2778  C   VAL A 171     -30.679  -0.335 -11.373  1.00  0.500          C  
ATOM   2779  O   VAL A 171     -30.086   0.231 -12.291  1.00  0.530          O  
ATOM   2780  CB  VAL A 171     -28.902  -0.393  -9.615  1.00  0.650          C  
ATOM   2781  CG1 VAL A 171     -29.590   0.787  -8.900  1.00  0.650          C  
ATOM   2782  CG2 VAL A 171     -28.207  -1.310  -8.607  1.00  0.650          C  
ATOM   2783  H   VAL A 171     -28.453  -2.107 -11.683  1.00  0.490          H  
ATOM   2784  HA  VAL A 171     -30.643  -1.656  -9.703  1.00  0.590          H  
ATOM   2785  HB  VAL A 171     -28.165   0.021 -10.303  1.00  0.780          H  
ATOM   2786 1HG1 VAL A 171     -28.844   1.360  -8.351  1.00  0.780          H  
ATOM   2787 2HG1 VAL A 171     -30.074   1.443  -9.628  1.00  0.780          H  
ATOM   2788 3HG1 VAL A 171     -30.337   0.408  -8.204  1.00  0.780          H  
ATOM   2789 1HG2 VAL A 171     -27.467  -0.745  -8.045  1.00  0.780          H  
ATOM   2790 2HG2 VAL A 171     -28.948  -1.721  -7.922  1.00  0.780          H  
ATOM   2791 3HG2 VAL A 171     -27.711  -2.132  -9.129  1.00  0.780          H  
ATOM   2792  N   ILE A 172     -31.980  -0.206 -11.151  1.00  0.520          N  
ATOM   2793  CA  ILE A 172     -32.805   0.609 -12.022  1.00  0.550          C  
ATOM   2794  C   ILE A 172     -33.077   1.960 -11.397  1.00  0.610          C  
ATOM   2795  O   ILE A 172     -33.626   2.074 -10.292  1.00  0.630          O  
ATOM   2796  CB  ILE A 172     -34.144  -0.096 -12.355  1.00  0.760          C  
ATOM   2797  CG1 ILE A 172     -33.879  -1.492 -12.970  1.00  0.760          C  
ATOM   2798  CG2 ILE A 172     -35.040   0.775 -13.277  1.00  0.760          C  
ATOM   2799  CD1 ILE A 172     -33.065  -1.531 -14.249  1.00  0.760          C  
ATOM   2800  H   ILE A 172     -32.387  -0.701 -10.369  1.00  0.620          H  
ATOM   2801  HA  ILE A 172     -32.267   0.794 -12.948  1.00  0.660          H  
ATOM   2802  HB  ILE A 172     -34.680  -0.269 -11.440  1.00  0.910          H  
ATOM   2803 1HG1 ILE A 172     -33.347  -2.088 -12.236  1.00  0.910          H  
ATOM   2804 2HG1 ILE A 172     -34.842  -1.961 -13.176  1.00  0.910          H  
ATOM   2805 1HG2 ILE A 172     -35.977   0.257 -13.466  1.00  0.910          H  
ATOM   2806 2HG2 ILE A 172     -35.260   1.728 -12.804  1.00  0.910          H  
ATOM   2807 3HG2 ILE A 172     -34.542   0.966 -14.221  1.00  0.910          H  
ATOM   2808 1HD1 ILE A 172     -32.952  -2.564 -14.564  1.00  0.910          H  
ATOM   2809 2HD1 ILE A 172     -33.561  -0.977 -15.035  1.00  0.910          H  
ATOM   2810 3HD1 ILE A 172     -32.075  -1.114 -14.090  1.00  0.910          H  
ATOM   2811  N   VAL A 173     -32.713   2.987 -12.135  1.00  0.700          N  
ATOM   2812  CA  VAL A 173     -32.958   4.341 -11.720  1.00  0.780          C  
ATOM   2813  C   VAL A 173     -34.315   4.679 -12.287  1.00  0.700          C  
ATOM   2814  O   VAL A 173     -34.536   4.503 -13.483  1.00  0.680          O  
ATOM   2815  CB  VAL A 173     -31.863   5.278 -12.249  1.00  1.060          C  
ATOM   2816  CG1 VAL A 173     -32.167   6.725 -11.863  1.00  1.060          C  
ATOM   2817  CG2 VAL A 173     -30.515   4.823 -11.674  1.00  1.060          C  
ATOM   2818  H   VAL A 173     -32.265   2.804 -13.024  1.00  0.840          H  
ATOM   2819  HA  VAL A 173     -32.993   4.396 -10.632  1.00  0.940          H  
ATOM   2820  HB  VAL A 173     -31.836   5.227 -13.337  1.00  1.270          H  
ATOM   2821 1HG1 VAL A 173     -31.384   7.375 -12.250  1.00  1.270          H  
ATOM   2822 2HG1 VAL A 173     -33.128   7.034 -12.286  1.00  1.270          H  
ATOM   2823 3HG1 VAL A 173     -32.206   6.813 -10.778  1.00  1.270          H  
ATOM   2824 1HG2 VAL A 173     -29.721   5.470 -12.046  1.00  1.270          H  
ATOM   2825 2HG2 VAL A 173     -30.549   4.878 -10.587  1.00  1.270          H  
ATOM   2826 3HG2 VAL A 173     -30.311   3.794 -11.974  1.00  1.270          H  
ATOM   2827  N   ARG A 174     -35.222   5.120 -11.437  1.00  0.770          N  
ATOM   2828  CA  ARG A 174     -36.571   5.404 -11.884  1.00  0.810          C  
ATOM   2829  C   ARG A 174     -36.709   6.859 -12.310  1.00  0.920          C  
ATOM   2830  O   ARG A 174     -36.098   7.754 -11.716  1.00  1.160          O  
ATOM   2831  CB  ARG A 174     -37.563   5.100 -10.771  1.00  1.120          C  
ATOM   2832  CG  ARG A 174     -38.014   3.613 -10.626  1.00  1.120          C  
ATOM   2833  CD  ARG A 174     -36.971   2.701 -10.068  1.00  1.120          C  
ATOM   2834  NE  ARG A 174     -37.557   1.409  -9.710  1.00  1.120          N  
ATOM   2835  CZ  ARG A 174     -36.903   0.339  -9.198  1.00  1.120          C  
ATOM   2836  NH1 ARG A 174     -35.596   0.362  -8.987  1.00  1.120          N  
ATOM   2837  NH2 ARG A 174     -37.602  -0.755  -8.904  1.00  1.120          N  
ATOM   2838  H   ARG A 174     -34.966   5.251 -10.469  1.00  0.920          H  
ATOM   2839  HA  ARG A 174     -36.800   4.769 -12.742  1.00  0.970          H  
ATOM   2840 1HB  ARG A 174     -37.136   5.405  -9.819  1.00  1.340          H  
ATOM   2841 2HB  ARG A 174     -38.462   5.703 -10.928  1.00  1.340          H  
ATOM   2842 1HG  ARG A 174     -38.900   3.555  -9.991  1.00  1.340          H  
ATOM   2843 2HG  ARG A 174     -38.255   3.222 -11.614  1.00  1.340          H  
ATOM   2844 1HD  ARG A 174     -36.208   2.530 -10.817  1.00  1.340          H  
ATOM   2845 2HD  ARG A 174     -36.522   3.139  -9.180  1.00  1.340          H  
ATOM   2846  HE  ARG A 174     -38.558   1.312  -9.828  1.00  1.340          H  
ATOM   2847 1HH1 ARG A 174     -35.026   1.181  -9.242  1.00  1.340          H  
ATOM   2848 2HH1 ARG A 174     -35.124  -0.444  -8.615  1.00  1.340          H  
ATOM   2849 1HH2 ARG A 174     -38.623  -0.781  -9.092  1.00  1.340          H  
ATOM   2850 2HH2 ARG A 174     -37.146  -1.564  -8.519  1.00  1.340          H  
ATOM   2851  N   LYS A 175     -37.547   7.094 -13.314  1.00  0.890          N  
ATOM   2852  CA  LYS A 175     -37.829   8.449 -13.763  1.00  1.240          C  
ATOM   2853  C   LYS A 175     -38.847   9.066 -12.831  1.00  1.480          C  
ATOM   2854  O   LYS A 175     -39.496   8.359 -12.058  1.00  1.670          O  
ATOM   2855  CB  LYS A 175     -38.360   8.511 -15.202  1.00  1.600          C  
ATOM   2856  CG  LYS A 175     -39.817   8.044 -15.395  1.00  1.600          C  
ATOM   2857  CD  LYS A 175     -40.291   8.144 -16.868  1.00  1.600          C  
ATOM   2858  CE  LYS A 175     -40.462   9.610 -17.401  1.00  1.600          C  
ATOM   2859  NZ  LYS A 175     -41.567  10.389 -16.719  1.00  1.600          N  
ATOM   2860  H   LYS A 175     -38.001   6.293 -13.758  1.00  1.070          H  
ATOM   2861  HA  LYS A 175     -36.914   9.038 -13.704  1.00  1.490          H  
ATOM   2862 1HB  LYS A 175     -38.271   9.529 -15.553  1.00  1.920          H  
ATOM   2863 2HB  LYS A 175     -37.732   7.890 -15.839  1.00  1.920          H  
ATOM   2864 1HG  LYS A 175     -39.881   7.007 -15.093  1.00  1.920          H  
ATOM   2865 2HG  LYS A 175     -40.494   8.620 -14.767  1.00  1.920          H  
ATOM   2866 1HD  LYS A 175     -39.564   7.646 -17.503  1.00  1.920          H  
ATOM   2867 2HD  LYS A 175     -41.243   7.630 -16.973  1.00  1.920          H  
ATOM   2868 1HE  LYS A 175     -39.533  10.155 -17.294  1.00  1.920          H  
ATOM   2869 2HE  LYS A 175     -40.701   9.542 -18.461  1.00  1.920          H  
ATOM   2870 1HZ  LYS A 175     -41.630  11.300 -17.141  1.00  1.920          H  
ATOM   2871 2HZ  LYS A 175     -42.445   9.911 -16.834  1.00  1.920          H  
ATOM   2872 3HZ  LYS A 175     -41.391  10.526 -15.703  1.00  1.920          H  
ATOM   2873  N   GLN A 176     -39.005  10.376 -12.910  1.00  1.850          N  
ATOM   2874  CA  GLN A 176     -40.000  11.038 -12.093  1.00  2.360          C  
ATOM   2875  C   GLN A 176     -41.351  11.131 -12.789  1.00  2.950          C  
ATOM   2876  O   GLN A 176     -41.426  11.221 -14.024  1.00  3.340          O  
ATOM   2877  CB  GLN A 176     -39.503  12.414 -11.706  1.00  3.100          C  
ATOM   2878  CG  GLN A 176     -38.246  12.386 -10.877  1.00  3.100          C  
ATOM   2879  CD  GLN A 176     -38.469  11.642  -9.572  1.00  3.100          C  
ATOM   2880  OE1 GLN A 176     -39.367  11.996  -8.780  1.00  3.100          O  
ATOM   2881  NE2 GLN A 176     -37.678  10.602  -9.350  1.00  3.100          N  
ATOM   2882  H   GLN A 176     -38.436  10.911 -13.549  1.00  2.220          H  
ATOM   2883  HA  GLN A 176     -40.145  10.453 -11.186  1.00  2.830          H  
ATOM   2884 1HB  GLN A 176     -39.316  13.004 -12.601  1.00  3.720          H  
ATOM   2885 2HB  GLN A 176     -40.254  12.894 -11.166  1.00  3.720          H  
ATOM   2886 1HG  GLN A 176     -37.457  11.878 -11.430  1.00  3.720          H  
ATOM   2887 2HG  GLN A 176     -37.948  13.409 -10.644  1.00  3.720          H  
ATOM   2888 1HE2 GLN A 176     -37.771  10.056  -8.518  1.00  3.720          H  
ATOM   2889 2HE2 GLN A 176     -36.978  10.346 -10.027  1.00  3.720          H  
ATOM   2890  N   GLY A 177     -42.420  11.141 -11.985  1.00  3.500          N  
ATOM   2891  CA  GLY A 177     -43.785  11.274 -12.485  1.00  4.370          C  
ATOM   2892  C   GLY A 177     -44.494  12.556 -12.046  1.00  4.840          C  
ATOM   2893  O   GLY A 177     -43.874  13.574 -11.722  1.00  5.130          O  
ATOM   2894  H   GLY A 177     -42.278  11.051 -10.988  1.00  4.200          H  
ATOM   2895 1HA  GLY A 177     -43.773  11.228 -13.574  1.00  5.240          H  
ATOM   2896 2HA  GLY A 177     -44.366  10.415 -12.150  1.00  5.240          H  
ATOM   2897  N   LYS A 178     -45.823  12.491 -12.045  1.00  5.180          N  
ATOM   2898  CA  LYS A 178     -46.680  13.622 -11.707  1.00  5.810          C  
ATOM   2899  C   LYS A 178     -46.402  14.112 -10.287  1.00  5.660          C  
ATOM   2900  O   LYS A 178     -46.244  13.305  -9.369  1.00  5.650          O  
ATOM   2901  CB  LYS A 178     -48.153  13.229 -11.873  1.00  7.880          C  
ATOM   2902  CG  LYS A 178     -49.164  14.374 -11.717  1.00  7.880          C  
ATOM   2903  CD  LYS A 178     -50.591  13.892 -11.961  1.00  7.880          C  
ATOM   2904  CE  LYS A 178     -51.599  15.019 -11.766  1.00  7.880          C  
ATOM   2905  NZ  LYS A 178     -53.000  14.561 -11.999  1.00  7.880          N  
ATOM   2906  H   LYS A 178     -46.257  11.617 -12.311  1.00  6.220          H  
ATOM   2907  HA  LYS A 178     -46.460  14.441 -12.392  1.00  6.970          H  
ATOM   2908 1HB  LYS A 178     -48.300  12.788 -12.858  1.00  9.460          H  
ATOM   2909 2HB  LYS A 178     -48.406  12.468 -11.134  1.00  9.460          H  
ATOM   2910 1HG  LYS A 178     -49.114  14.797 -10.734  1.00  9.460          H  
ATOM   2911 2HG  LYS A 178     -48.930  15.157 -12.437  1.00  9.460          H  
ATOM   2912 1HD  LYS A 178     -50.679  13.508 -12.979  1.00  9.460          H  
ATOM   2913 2HD  LYS A 178     -50.824  13.086 -11.264  1.00  9.460          H  
ATOM   2914 1HE  LYS A 178     -51.516  15.399 -10.748  1.00  9.460          H  
ATOM   2915 2HE  LYS A 178     -51.372  15.826 -12.463  1.00  9.460          H  
ATOM   2916 1HZ  LYS A 178     -53.635  15.335 -11.860  1.00  9.460          H  
ATOM   2917 2HZ  LYS A 178     -53.092  14.218 -12.945  1.00  9.460          H  
ATOM   2918 3HZ  LYS A 178     -53.227  13.821 -11.350  1.00  9.460          H  
ATOM   2919  N   THR A 179     -46.349  15.444 -10.131  1.00  5.890          N  
ATOM   2920  CA  THR A 179     -46.102  16.209  -8.886  1.00  6.050          C  
ATOM   2921  C   THR A 179     -44.626  16.277  -8.480  1.00  6.150          C  
ATOM   2922  O   THR A 179     -44.275  17.008  -7.547  1.00  6.860          O  
ATOM   2923  CB  THR A 179     -46.895  15.708  -7.641  1.00  8.410          C  
ATOM   2924  OG1 THR A 179     -46.265  14.547  -7.099  1.00  8.410          O  
ATOM   2925  CG2 THR A 179     -48.371  15.417  -7.918  1.00  8.410          C  
ATOM   2926  H   THR A 179     -46.487  15.997 -10.971  1.00  7.070          H  
ATOM   2927  HA  THR A 179     -46.426  17.234  -9.069  1.00  7.260          H  
ATOM   2928  HB  THR A 179     -46.853  16.497  -6.892  1.00 10.090          H  
ATOM   2929  HG1 THR A 179     -46.211  13.877  -7.800  1.00 10.090          H  
ATOM   2930 1HG2 THR A 179     -48.850  15.112  -6.990  1.00 10.090          H  
ATOM   2931 2HG2 THR A 179     -48.852  16.315  -8.300  1.00 10.090          H  
ATOM   2932 3HG2 THR A 179     -48.472  14.625  -8.628  1.00 10.090          H  
ATOM   2933  N   ALA A 180     -43.741  15.552  -9.181  1.00  5.750          N  
ATOM   2934  CA  ALA A 180     -42.322  15.513  -8.839  1.00  6.230          C  
ATOM   2935  C   ALA A 180     -41.657  16.883  -8.935  1.00  6.760          C  
ATOM   2936  O   ALA A 180     -40.594  17.107  -8.353  1.00  7.290          O  
ATOM   2937  CB  ALA A 180     -41.604  14.536  -9.716  1.00  8.530          C  
ATOM   2938  H   ALA A 180     -44.046  14.992  -9.986  1.00  6.900          H  
ATOM   2939  HA  ALA A 180     -42.244  15.175  -7.809  1.00  7.480          H  
ATOM   2940 1HB  ALA A 180     -40.555  14.488  -9.418  1.00 10.240          H  
ATOM   2941 2HB  ALA A 180     -42.063  13.553  -9.611  1.00 10.240          H  
ATOM   2942 3HB  ALA A 180     -41.680  14.862 -10.755  1.00 10.240          H  
ATOM   2943  N   GLU A 181     -42.260  17.809  -9.676  1.00  6.890          N  
ATOM   2944  CA  GLU A 181     -41.737  19.160  -9.827  1.00  7.660          C  
ATOM   2945  C   GLU A 181     -41.706  19.899  -8.483  1.00  8.250          C  
ATOM   2946  O   GLU A 181     -41.037  20.924  -8.346  1.00  8.400          O  
ATOM   2947  CB  GLU A 181     -42.570  19.956 -10.850  1.00 10.420          C  
ATOM   2948  CG  GLU A 181     -44.051  20.218 -10.461  1.00 10.420          C  
ATOM   2949  CD  GLU A 181     -44.950  19.084 -10.832  1.00 10.420          C  
ATOM   2950  OE1 GLU A 181     -44.425  18.062 -11.206  1.00 10.420          O  
ATOM   2951  OE2 GLU A 181     -46.147  19.214 -10.736  1.00 10.420          O  
ATOM   2952  H   GLU A 181     -43.127  17.564 -10.159  1.00  8.270          H  
ATOM   2953  HA  GLU A 181     -40.714  19.091 -10.197  1.00  9.190          H  
ATOM   2954 1HB  GLU A 181     -42.101  20.926 -11.011  1.00 12.500          H  
ATOM   2955 2HB  GLU A 181     -42.562  19.433 -11.805  1.00 12.500          H  
ATOM   2956 1HG  GLU A 181     -44.138  20.401  -9.397  1.00 12.500          H  
ATOM   2957 2HG  GLU A 181     -44.386  21.115 -10.977  1.00 12.500          H  
ATOM   2958  N   GLY A 182     -42.456  19.399  -7.492  1.00  8.820          N  
ATOM   2959  CA  GLY A 182     -42.496  20.006  -6.176  1.00  9.570          C  
ATOM   2960  C   GLY A 182     -41.419  19.461  -5.230  1.00 10.170          C  
ATOM   2961  O   GLY A 182     -41.358  19.871  -4.067  1.00 10.850          O  
ATOM   2962  H   GLY A 182     -43.011  18.552  -7.653  1.00 10.580          H  
ATOM   2963 1HA  GLY A 182     -42.381  21.084  -6.277  1.00 11.480          H  
ATOM   2964 2HA  GLY A 182     -43.479  19.833  -5.741  1.00 11.480          H  
ATOM   2965  N   LYS A 183     -40.589  18.522  -5.694  1.00 10.130          N  
ATOM   2966  CA  LYS A 183     -39.564  17.953  -4.828  1.00 10.910          C  
ATOM   2967  C   LYS A 183     -38.356  18.871  -4.725  1.00 11.600          C  
ATOM   2968  O   LYS A 183     -37.916  19.458  -5.716  1.00 11.690          O  
ATOM   2969  CB  LYS A 183     -39.129  16.575  -5.329  1.00 14.960          C  
ATOM   2970  CG  LYS A 183     -40.199  15.494  -5.227  1.00 14.960          C  
ATOM   2971  CD  LYS A 183     -39.672  14.148  -5.728  1.00 14.960          C  
ATOM   2972  CE  LYS A 183     -40.727  13.046  -5.624  1.00 14.960          C  
ATOM   2973  NZ  LYS A 183     -40.193  11.723  -6.068  1.00 14.960          N  
ATOM   2974  H   LYS A 183     -40.659  18.199  -6.664  1.00 12.160          H  
ATOM   2975  HA  LYS A 183     -39.979  17.841  -3.827  1.00 13.090          H  
ATOM   2976 1HB  LYS A 183     -38.838  16.654  -6.378  1.00 17.950          H  
ATOM   2977 2HB  LYS A 183     -38.253  16.247  -4.769  1.00 17.950          H  
ATOM   2978 1HG  LYS A 183     -40.514  15.395  -4.189  1.00 17.950          H  
ATOM   2979 2HG  LYS A 183     -41.060  15.792  -5.819  1.00 17.950          H  
ATOM   2980 1HD  LYS A 183     -39.379  14.246  -6.779  1.00 17.950          H  
ATOM   2981 2HD  LYS A 183     -38.796  13.858  -5.151  1.00 17.950          H  
ATOM   2982 1HE  LYS A 183     -41.060  12.964  -4.591  1.00 17.950          H  
ATOM   2983 2HE  LYS A 183     -41.578  13.309  -6.251  1.00 17.950          H  
ATOM   2984 1HZ  LYS A 183     -40.913  11.022  -5.993  1.00 17.950          H  
ATOM   2985 2HZ  LYS A 183     -39.882  11.788  -7.053  1.00 17.950          H  
ATOM   2986 3HZ  LYS A 183     -39.410  11.462  -5.491  1.00 17.950          H  
ATOM   2987  N   LYS A 184     -37.782  18.944  -3.528  1.00 12.250          N  
ATOM   2988  CA  LYS A 184     -36.587  19.742  -3.292  1.00 13.120          C  
ATOM   2989  C   LYS A 184     -35.559  18.926  -2.521  1.00 13.640          C  
ATOM   2990  O   LYS A 184     -35.322  19.187  -1.341  1.00 14.010          O  
ATOM   2991  OXT LYS A 184     -35.179  17.855  -2.992  1.00 19.680          O  
ATOM   2992  CB  LYS A 184     -36.930  21.016  -2.506  1.00 17.190          C  
ATOM   2993  CG  LYS A 184     -37.966  21.952  -3.172  1.00 17.190          C  
ATOM   2994  CD  LYS A 184     -37.421  22.645  -4.425  1.00 17.190          C  
ATOM   2995  CE  LYS A 184     -38.452  23.598  -5.015  1.00 17.190          C  
ATOM   2996  NZ  LYS A 184     -37.971  24.229  -6.283  1.00 17.190          N  
ATOM   2997  H   LYS A 184     -38.194  18.438  -2.758  1.00 14.700          H  
ATOM   2998  HA  LYS A 184     -36.142  20.009  -4.250  1.00 15.740          H  
ATOM   2999 1HB  LYS A 184     -37.322  20.740  -1.528  1.00 20.630          H  
ATOM   3000 2HB  LYS A 184     -36.020  21.592  -2.339  1.00 20.630          H  
ATOM   3001 1HG  LYS A 184     -38.857  21.382  -3.440  1.00 20.630          H  
ATOM   3002 2HG  LYS A 184     -38.259  22.713  -2.453  1.00 20.630          H  
ATOM   3003 1HD  LYS A 184     -36.515  23.197  -4.177  1.00 20.630          H  
ATOM   3004 2HD  LYS A 184     -37.181  21.901  -5.181  1.00 20.630          H  
ATOM   3005 1HE  LYS A 184     -39.367  23.040  -5.223  1.00 20.630          H  
ATOM   3006 2HE  LYS A 184     -38.671  24.381  -4.291  1.00 20.630          H  
ATOM   3007 1HZ  LYS A 184     -38.685  24.847  -6.643  1.00 20.630          H  
ATOM   3008 2HZ  LYS A 184     -37.127  24.756  -6.104  1.00 20.630          H  
ATOM   3009 3HZ  LYS A 184     -37.780  23.504  -6.964  1.00 20.630          H  
TER    3010
END

